| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2008 | 31 | Yes |
Popular Name: (1S)-1-(3-bromophenyl)-7-fluoro-2-(p-tolylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(3-bromophenyl)-7-fluoro-…
| 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) | 4.64 | 14.1 | -9.94 | 0 | 4 | 0 | 51 | 478.317 | 3 | ↓ |
