| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 22 | No |
Popular Name: (3S)-1-(4-bromophenyl)-3-(4-chloroanilino)pyrrolidine-2,5-quinone (3S)-1-(4-bromophenyl)-3-(4-chlo…
| 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) | 3.98 | 8.1 | -12.05 | 1 | 4 | 0 | 49 | 379.641 | 3 | ↓ |
| Ref Reference (pH 7) | 3.98 | 8.1 | -11.9 | 1 | 4 | 0 | 49 | 379.641 | 3 | ↓ |
