| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | No |
Popular Name: 1-[(2S)-2-benzylpyrrolidin-1-yl]-3-chloro-propan-1-one 1-[(2S)-2-benzylpyrrolidin-1-yl]…
| 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 | 8.63 | -7.62 | 0 | 2 | 0 | 20 | 251.757 | 4 | ↓ |
