| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 28 | Yes |
Popular Name: 2-(2-tert-butylphenoxy)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]acetamide 2-(2-tert-butylphenoxy)-N-[6-(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) | 3.72 | 10.11 | -45.58 | 2 | 6 | 1 | 59 | 383.516 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 7.64 | -13.87 | 1 | 6 | 0 | 58 | 382.508 | 6 | ↓ |
