| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 30 | Yes |
Popular Name: (1S)-2-(4,5-dimethylthiazol-2-yl)-7-fluoro-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-2-(4,5-dimethylthiazol-2-yl…
| 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) | 3.65 | 12.47 | -10.49 | 0 | 5 | 0 | 63 | 420.465 | 2 | ↓ |
