| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | Yes |
Popular Name: 1-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-3-(3-bromophenyl)urea 1-[2-(4-benzhydrylpiperazin-1-yl…
| 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) | 4.65 | 10.35 | -11.2 | 2 | 6 | 0 | 65 | 507.432 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.65 | 12.14 | -46.96 | 3 | 6 | 1 | 66 | 508.44 | 6 | ↓ |
