| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: (3S)-3-(aminomethyl)-N-cycloheptyl-1-isopropyl-N-methyl-pyrrolidin-3-amine (3S)-3-(aminomethyl)-N-cyclohept…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Hi High (pH 8-9.5) | 2.45 | 4.51 | -30.17 | 3 | 3 | 1 | 34 | 268.469 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 2.59 | -40.63 | 3 | 3 | 1 | 34 | 268.469 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 6.17 | -95.13 | 4 | 3 | 2 | 35 | 269.477 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 5.08 | -29.72 | 3 | 3 | 1 | 34 | 268.469 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 4 | -121.79 | 4 | 3 | 2 | 35 | 269.477 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.45 | 6.51 | -224.29 | 5 | 3 | 3 | 37 | 270.485 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.45 | 4.85 | -105.83 | 4 | 3 | 2 | 35 | 269.477 | 4 | ↓ |
