| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | Yes |
Popular Name: N-benzyl-N-[3-(4-benzylpiperazin-1-yl)-3-oxo-propyl]-2,4-dichloro-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) | 4.50 | 13.57 | -12.58 | 0 | 5 | 0 | 44 | 510.465 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.50 | 15.78 | -58.08 | 1 | 5 | 1 | 45 | 511.473 | 8 | ↓ |
