| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | No |
Popular Name: (3S)-3-anilino-1-(2-methoxyphenyl)pyrrolidine-2,5-quinone (3S)-3-anilino-1-(2-methoxypheny…
| 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) | 2.50 | 6.45 | -14.57 | 1 | 5 | 0 | 59 | 296.326 | 4 | ↓ |
| Ref Reference (pH 7) | 2.50 | 6.44 | -14.67 | 1 | 5 | 0 | 59 | 296.326 | 4 | ↓ |
