| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2010 | 24 | Yes |
Popular Name: 1-(4-fluoro-2-methoxy-phenyl)-3-[4-[(3S)-3-methyl-1-piperidyl]butyl]urea 1-(4-fluoro-2-methoxy-phenyl)-3-…
| 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) | 3.31 | 7.66 | -41.92 | 3 | 5 | 1 | 55 | 338.447 | 7 | ↓ |
