| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2010 | 24 | No |
Popular Name: 1-(4-methyl-3-nitro-phenyl)-3-[3-(4-methyl-1-piperidyl)propyl]urea 1-(4-methyl-3-nitro-phenyl)-3-[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) | 3.23 | 8.79 | -46.66 | 3 | 7 | 1 | 91 | 335.428 | 6 | ↓ |
