| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 24 | No |
Popular Name: (3S)-1-(2,4-dichlorophenyl)-3-(p-anisidino)pyrrolidine-2,5-quinone (3S)-1-(2,4-dichlorophenyl)-3-(p…
| 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) | 3.83 | 7.61 | -13.12 | 1 | 5 | 0 | 59 | 365.216 | 4 | ↓ |
| Ref Reference (pH 7) | 3.83 | 7.61 | -13.23 | 1 | 5 | 0 | 59 | 365.216 | 4 | ↓ |
