| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2009 | 26 | Yes |
Popular Name: 2-(4-benzylpiperazin-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide 2-(4-benzylpiperazin-1-yl)-N-[(2…
| 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) | 2.65 | 7.47 | -38.49 | 2 | 5 | 1 | 46 | 354.474 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 5.21 | -9.27 | 1 | 5 | 0 | 45 | 353.466 | 7 | ↓ |
