| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 30 | Yes |
Popular Name: (1S)-2-benzyl-1-(3,4-dichlorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-2-benzyl-1-(3,4-dichlorophe…
| 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) | 5.52 | 12.79 | -9.43 | 0 | 4 | 0 | 51 | 436.294 | 3 | ↓ |
