| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 17 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-[(1S)-1-methylheptyl]pyrrolidin-3-amine (3S)-1-cyclopropyl-N-[(1S)-1-met…
| 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) | 3.90 | 7.33 | -35.63 | 2 | 2 | 1 | 20 | 239.427 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.90 | 6.29 | -0.65 | 1 | 2 | 0 | 15 | 238.419 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 8.69 | -29.54 | 2 | 2 | 1 | 16 | 239.427 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 9.73 | -104.33 | 3 | 2 | 2 | 21 | 240.435 | 8 | ↓ |
