| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 33 | Yes |
Popular Name: 1-[(1R)-2-(4-benzhydrylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-3-phenyl-urea 1-[(1R)-2-(4-benzhydrylpiperazin…
| 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) | 4.19 | 10.55 | -11.95 | 2 | 6 | 0 | 65 | 442.563 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.19 | 12.13 | -47.66 | 3 | 6 | 1 | 66 | 443.571 | 6 | ↓ |
