| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 25 | Yes |
Popular Name: 1-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]phenyl]-3-[(1R)-1-methylpropyl]urea 1-[4-[4-(cyclopropanecarbonyl)pi…
| 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) | 2.84 | 7.42 | -16.15 | 2 | 6 | 0 | 65 | 344.459 | 5 | ↓ |
