| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 31 | Yes |
Popular Name: (1S)-7-ethyl-1-(3-hydroxyphenyl)-2-(3-isopropoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-7-ethyl-1-(3-hydroxyphenyl)…
| 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) | 4.22 | 9.32 | -11.43 | 1 | 6 | 0 | 80 | 421.493 | 7 | ↓ |
