| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 22 | Yes |
Popular Name: 2-(4-butylpiperazin-1-yl)-N-[(4-chlorophenyl)methyl]acetamide 2-(4-butylpiperazin-1-yl)-N-[(4-…
| 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) | 3.36 | 7.27 | -37.51 | 2 | 4 | 1 | 37 | 324.876 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 7.19 | -38.93 | 2 | 4 | 1 | 37 | 324.876 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 4.99 | -7.13 | 1 | 4 | 0 | 36 | 323.868 | 7 | ↓ |
