| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 22 | No |
Popular Name: (3-nitrophenyl)-[(3S)-3-phenylpyrrolidin-1-yl]methanone (3-nitrophenyl)-[(3S)-3-phenylpy…
| 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) | 3.04 | 1.11 | -17.02 | 0 | 5 | 0 | 66 | 296.326 | 3 | ↓ |
