| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 29 | Yes |
Popular Name: 1-butyl-3-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-urea 1-butyl-3-[4-[4-(3-cyclopentylpr…
| 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) | 4.52 | -4.43 | -13.55 | 2 | 6 | 0 | 64 | 400.567 | 8 | ↓ |
