| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 27 | Yes |
Popular Name: 4-[(4-benzylpiperazin-1-yl)methyl]-N-isobutyl-benzamide 4-[(4-benzylpiperazin-1-yl)methy…
| 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) | 3.35 | 9.95 | -50.28 | 2 | 4 | 1 | 37 | 366.529 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 10.01 | -46.32 | 2 | 4 | 1 | 37 | 366.529 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 7.63 | -10.53 | 1 | 4 | 0 | 36 | 365.521 | 7 | ↓ |
