| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 31 | No |
Popular Name: 1-[2-methyl-1-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-propyl]-3-phenyl-urea 1-[2-methyl-1-[4-(4-nitrophenyl)…
| 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) | 3.45 | -3.71 | -14.37 | 2 | 9 | 0 | 110 | 425.489 | 6 | ↓ |
