| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 32 | No |
Popular Name: (1S)-2-benzyl-7-bromo-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-2-benzyl-7-bromo-1-(3-nitro…
| 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) | 4.96 | 13.21 | -11.58 | 0 | 7 | 0 | 96 | 491.297 | 4 | ↓ |
