| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 28 | Yes |
Popular Name: 4-(4-benzylpiperazin-1-yl)-N-(m-tolylmethyl)-4-oxo-butanamide 4-(4-benzylpiperazin-1-yl)-N-(m-…
| 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) | 2.42 | 8.49 | -9.37 | 1 | 5 | 0 | 53 | 379.504 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 10.7 | -46.07 | 2 | 5 | 1 | 54 | 380.512 | 7 | ↓ |
