| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2008 | 30 | Yes |
Popular Name: (1S)-1-(4-bromophenyl)-2-(3-diethylaminopropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(4-bromophenyl)-2-(3-diet…
| 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) | 4.70 | 2.02 | -41.28 | 1 | 5 | 1 | 55 | 470.387 | 7 | ↓ |
