| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 39 | Yes |
Popular Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]-N-isobutyl-2-(4-methoxyphenyl)acetamide N-[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) | 5.34 | 15.35 | -16.69 | 0 | 6 | 0 | 53 | 527.709 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 5.34 | 17.22 | -52.57 | 1 | 6 | 1 | 54 | 528.717 | 11 | ↓ |
