| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 26 | Yes |
Popular Name: 1-[(2-bromophenyl)methyl]-3-(3,4-dichlorophenyl)-1-(4-piperidyl)urea 1-[(2-bromophenyl)methyl]-3-(3,4…
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| 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) | 4.96 | 11.2 | -56.66 | 3 | 4 | 1 | 49 | 458.207 | 4 | ↓ |
