In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 29th, 2008 | 30 | Yes |
Popular Name: 1-(1-acetyl-4-piperidyl)-3-(4-bromo-3-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]urea 1-(1-acetyl-4-piperidyl)-3-(4-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) | 4.11 | 11.16 | -15.59 | 1 | 6 | 0 | 62 | 474.399 | 5 | ↓ |