| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 37 | Yes |
Popular Name: (1R)-6,7-dimethyl-1-(3-phenoxyphenyl)-2-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-6,7-dimethyl-1-(3-phenoxyph…
| 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) | 7.51 | 16.51 | -10.74 | 0 | 5 | 0 | 60 | 487.555 | 4 | ↓ |
