| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2011 | 26 | No |
Popular Name: N-[[4-[(2S)-2-(o-tolyl)pyrrolidine-1-carbonyl]phenyl]methyl]prop-2-enamide N-[[4-[(2S)-2-(o-tolyl)pyrrolidi…
| 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) | 2.81 | 9.67 | -14.9 | 1 | 4 | 0 | 49 | 348.446 | 5 | ↓ |
