| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 23 | Yes |
Popular Name: 3-(1-benzyl-4-piperidyl)-1-(1-ethylpropyl)-1-methyl-urea 3-(1-benzyl-4-piperidyl)-1-(1-et…
| 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) | 4.11 | 11.17 | -41.3 | 2 | 4 | 1 | 37 | 318.485 | 6 | ↓ |
