| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2004 | 29 | Yes |
Popular Name: (1R)-2-(4,5-dimethylthiazol-2-yl)-1-(3-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-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) | 4.17 | 2 | -12.54 | 0 | 5 | 0 | 63 | 406.438 | 2 | ↓ |
