| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: (3S)-1-isopropyl-N-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-amine (3S)-1-isopropyl-N-[2-(4-methoxy…
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.78 | 8.16 | -116.13 | 3 | 3 | 2 | 30 | 264.413 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 4.54 | -3.68 | 1 | 3 | 0 | 24 | 262.397 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 6.96 | -33.45 | 2 | 3 | 1 | 26 | 263.405 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 5.74 | -43.68 | 2 | 3 | 1 | 29 | 263.405 | 6 | ↓ |
