| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 26 | No |
Popular Name: (3S)-1-o-phenetyl-3-(p-phenetidino)pyrrolidine-2,5-quinone (3S)-1-o-phenetyl-3-(p-phenetidi…
| 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) | 3.31 | 7.58 | -15.98 | 1 | 6 | 0 | 68 | 354.406 | 7 | ↓ |
| Ref Reference (pH 7) | 3.31 | 7.58 | -16.05 | 1 | 6 | 0 | 68 | 354.406 | 7 | ↓ |
