| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | Yes |
Popular Name: 1-[(1R)-1-methylpropyl]-1-[3-oxo-3-(1-piperidyl)propyl]-3-[2-(trifluoromethyl)phenyl]urea 1-[(1R)-1-methylpropyl]-1-[3-oxo…
| 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) | 4.28 | 10.96 | -10.86 | 1 | 5 | 0 | 53 | 399.457 | 7 | ↓ |
