| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 39 | Yes |
Popular Name: 1-[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]-1-isobutyl-3-(4-methoxyphenyl)urea 1-[3-(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) | 5.56 | 14.62 | -17.44 | 1 | 7 | 0 | 65 | 528.697 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.56 | 16.33 | -53.08 | 2 | 7 | 1 | 66 | 529.705 | 10 | ↓ |
