| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 7-amino-1-[(2S)-2-(3-chlorophenyl)pyrrolidin-1-yl]heptan-1-one 7-amino-1-[(2S)-2-(3-chloropheny…
| 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) | 3.16 | 8.79 | -47.91 | 3 | 3 | 1 | 48 | 309.861 | 7 | ↓ |
