| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 29 | Yes |
Popular Name: 3-(4-bromo-3-methyl-phenyl)-1-(1-ethyl-4-piperidyl)-1-[(3-methoxyphenyl)methyl]urea 3-(4-bromo-3-methyl-phenyl)-1-(1…
| 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) | 5.10 | 0.43 | -37.05 | 2 | 5 | 1 | 46 | 461.424 | 6 | ↓ |
