| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 35 | Yes |
Popular Name: (1S)-1-(3-benzyloxyphenyl)-2-butyl-5,6-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(3-benzyloxyphenyl)-2-but…
| 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) | 6.70 | 15.26 | -11.73 | 0 | 5 | 0 | 60 | 467.565 | 7 | ↓ |
