| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 32 | Yes |
Popular Name: 1-(1-benzyl-4-piperidyl)-3-(2,5-dichlorophenyl)-1-[(5-methyl-2-furyl)methyl]urea 1-(1-benzyl-4-piperidyl)-3-(2,5-…
| 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) | 5.67 | 1.44 | -39.99 | 2 | 5 | 1 | 49 | 473.424 | 6 | ↓ |
