| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (3-aminophenyl)-[(2S)-2-(3-bromophenyl)pyrrolidin-1-yl]methanone (3-aminophenyl)-[(2S)-2-(3-bromo…
| 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) | 2.73 | 8.14 | -10.69 | 2 | 3 | 0 | 46 | 345.24 | 2 | ↓ |
