| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 31 | Yes |
Popular Name: 2-[4-[(1R)-2-(3-methoxypropyl)-3,9-dioxo-1H-chromeno[3,2-c]pyrrol-1-yl]phenoxy]acetamide 2-[4-[(1R)-2-(3-methoxypropyl)-3…
| 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) | 1.88 | 6.55 | -20.16 | 2 | 8 | 0 | 112 | 422.437 | 8 | ↓ |
