| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 26 | Yes |
Popular Name: 2-(4-chloro-2-methyl-phenoxy)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]acetamide 2-(4-chloro-2-methyl-phenoxy)-N-…
| 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) | 3.12 | 8.78 | -47.28 | 2 | 6 | 1 | 59 | 375.88 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 6.32 | -15.07 | 1 | 6 | 0 | 58 | 374.872 | 5 | ↓ |
