| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 18 | Yes |
Popular Name: N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]acetamide N-[[4-(4-methylpiperazin-1-yl)ph…
| 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) | 0.85 | 5.73 | -44.3 | 2 | 4 | 1 | 37 | 248.35 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 3.37 | -8.18 | 1 | 4 | 0 | 36 | 247.342 | 3 | ↓ |
