| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 21 | Yes |
Popular Name: 3-(4-fluorophenyl)-1-[3-[(2S)-2-methyl-1-piperidyl]propyl]urea 3-(4-fluorophenyl)-1-[3-[(2S)-2-…
| 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) | 3.15 | 7.38 | -42.56 | 3 | 4 | 1 | 46 | 294.394 | 5 | ↓ |
