| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 31 | Yes |
Popular Name: (1S)-2-(5-acetyl-4-methyl-thiazol-2-yl)-7-bromo-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-2-(5-acetyl-4-methyl-thiazo…
| 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) | 4.73 | 11.97 | -9.14 | 0 | 6 | 0 | 80 | 495.354 | 3 | ↓ |
