| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 36 | Yes |
Popular Name: 2-[4-[(1R)-3,9-diketo-2-piperonyl-1H-chromeno[2,3-c]pyrrol-1-yl]phenoxy]acetamide 2-[4-[(1R)-3,9-diketo-2-piperony…
| 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) | 2.91 | -1.41 | -21.07 | 2 | 9 | 0 | 121 | 484.464 | 6 | ↓ |
