| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 29 | Yes |
Popular Name: 1-(1-acetyl-4-piperidyl)-3-(3-bromophenyl)-1-[(4-methoxyphenyl)methyl]urea 1-(1-acetyl-4-piperidyl)-3-(3-br…
| 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) | 3.71 | -0.69 | -19.65 | 1 | 6 | 0 | 61 | 460.372 | 5 | ↓ |
