| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 31 | Yes |
Popular Name: 1-(1-benzyl-4-piperidyl)-3-(4-ethylphenyl)-1-(2-furylmethyl)urea 1-(1-benzyl-4-piperidyl)-3-(4-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) | 5.08 | 1.9 | -41.94 | 2 | 5 | 1 | 49 | 418.561 | 7 | ↓ |
