| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | Yes |
Popular Name: N-benzyl-N-[3-(4-benzylpiperazin-1-yl)-3-oxo-propyl]-2-methyl-benzamide N-benzyl-N-[3-(4-benzylpiperazin…
| 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) | 3.62 | 13.53 | -11.94 | 0 | 5 | 0 | 44 | 455.602 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 15.74 | -52.99 | 1 | 5 | 1 | 45 | 456.61 | 8 | ↓ |
