| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 27 | Yes |
Popular Name: 1-butyl-3-[4-(1-piperidyl)-3-pyrrolidin-1-ylcarbonyl-phenyl]-urea 1-butyl-3-[4-(1-piperidyl)-3-pyr…
| 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) | 3.19 | -4.22 | -13.32 | 2 | 6 | 0 | 64 | 372.513 | 6 | ↓ |
