| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 30 | Yes |
Popular Name: 2-[4-[(1R)-2-(3-hydroxypropyl)-3,9-diketo-1H-chromeno[2,3-c]pyrrol-1-yl]phenoxy]acetamide 2-[4-[(1R)-2-(3-hydroxypropyl)-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) | 1.26 | -3.47 | -21.11 | 3 | 8 | 0 | 123 | 408.41 | 7 | ↓ |
