| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 18 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-amine (3S)-1-cyclopropyl-N-[(3,4-dichl…
| 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) | 3.29 | 8.07 | -35.13 | 2 | 2 | 1 | 16 | 286.226 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 5.67 | -3.25 | 1 | 2 | 0 | 15 | 285.218 | 4 | ↓ |
