| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 36 | Yes |
Popular Name: (1R)-1-(3-benzoxyphenyl)-2-(4,5-dimethylthiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-1-(3-benzoxyphenyl)-2-(4,5-…
| 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) | 5.66 | 1.47 | -14.19 | 0 | 6 | 0 | 72 | 494.572 | 5 | ↓ |
