| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 23 | No |
Popular Name: [(2S)-2-benzylpyrrolidin-1-yl]-(3-nitrophenyl)methanone [(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) | 3.03 | 10.5 | -15.13 | 0 | 5 | 0 | 66 | 310.353 | 4 | ↓ |
