| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 29 | Yes |
Popular Name: 1-(1-acetyl-4-piperidyl)-1-[(4-methoxyphenyl)methyl]-3-(o-tolyl)urea 1-(1-acetyl-4-piperidyl)-1-[(4-m…
| 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) | 3.33 | 1.14 | -18.82 | 1 | 6 | 0 | 61 | 395.503 | 5 | ↓ |
