| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | No |
Popular Name: (3S)-3-(p-anisidino)-1-phenyl-pyrrolidine-2,5-quinone (3S)-3-(p-anisidino)-1-phenyl-py…
| 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) | 2.54 | 6.25 | -14.16 | 1 | 5 | 0 | 59 | 296.326 | 4 | ↓ |
| Ref Reference (pH 7) | 2.54 | 6.25 | -14.05 | 1 | 5 | 0 | 59 | 296.326 | 4 | ↓ |
