| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 28 | Yes |
Popular Name: 1-(1-benzyl-4-piperidyl)-3-(2-fluoro-4-isopropoxy-phenyl)urea 1-(1-benzyl-4-piperidyl)-3-(2-fl…
| 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) | 4.15 | 10.01 | -42.7 | 3 | 5 | 1 | 55 | 386.491 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.15 | 7.76 | -7.5 | 2 | 5 | 0 | 54 | 385.483 | 6 | ↓ |
