| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 30 | Yes |
Popular Name: 1-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-1-[3-[(2R)-2-methyl-1-piperidyl]propyl]urea 1-[(4-fluorophenyl)methyl]-3-(4-…
| 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) | 4.85 | 13.14 | -45.86 | 2 | 5 | 1 | 46 | 414.545 | 8 | ↓ |
