| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2010 | 24 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]acetamide N-[(4-chlorophenyl)methyl]-2-[4-…
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| 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) | 3.89 | 8.15 | -38.46 | 2 | 4 | 1 | 37 | 352.93 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 5.88 | -6.95 | 1 | 4 | 0 | 36 | 351.922 | 7 | ↓ |
