| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 22 | Yes |
Popular Name: 1-(4-benzylpiperazin-1-yl)-3-(isobutylamino)propan-1-one 1-(4-benzylpiperazin-1-yl)-3-(is…
| 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) | 1.78 | 7.16 | -46.15 | 2 | 4 | 1 | 40 | 304.458 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 9.37 | -103.32 | 3 | 4 | 2 | 41 | 305.466 | 7 | ↓ |
