| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 34 | Yes |
Popular Name: 2-[4-[(1R)-2-benzyl-7-chloro-3,9-dioxo-1H-chromeno[3,2-c]pyrrol-1-yl]phenoxy]acetamide 2-[4-[(1R)-2-benzyl-7-chloro-3,9…
| 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) | 3.68 | 9.84 | -17.44 | 2 | 7 | 0 | 103 | 474.9 | 6 | ↓ |
