| 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]-3-bromo-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) | 4.00 | 13.18 | -13.12 | 0 | 5 | 0 | 44 | 520.471 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 15.39 | -59 | 1 | 5 | 1 | 45 | 521.479 | 8 | ↓ |
