| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2010 | 27 | No |
Popular Name: 1-(4-fluorophenyl)-3-[1-(3-methyl-4-nitro-phenyl)-4-piperidyl]urea 1-(4-fluorophenyl)-3-[1-(3-methy…
| 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) | 4.06 | 9.01 | -14.87 | 2 | 7 | 0 | 90 | 372.4 | 4 | ↓ |
