| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 39 | Yes |
Popular Name: (1S)-1-(3-benzyloxyphenyl)-6,8-dimethyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(3-benzyloxyphenyl)-6,8-d…
| 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) | 7.07 | 18.03 | -11.69 | 0 | 5 | 0 | 60 | 515.609 | 7 | ↓ |
