| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 27 | Yes |
Popular Name: 1-(1-benzyl-4-piperidyl)-3-(2-isopropyl-6-methyl-phenyl)urea 1-(1-benzyl-4-piperidyl)-3-(2-is…
| 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) | 3.72 | 11.95 | -42.88 | 3 | 4 | 1 | 46 | 366.529 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 9.7 | -8.64 | 2 | 4 | 0 | 44 | 365.521 | 5 | ↓ |
