| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2009 | 25 | Yes |
Popular Name: 2-(4-ethylpiperazin-1-yl)-N-(3-phenoxyphenyl)acetamide 2-(4-ethylpiperazin-1-yl)-N-(3-p…
| 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) | 3.51 | 7.86 | -44.22 | 2 | 5 | 1 | 46 | 340.447 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 5.67 | -13.31 | 1 | 5 | 0 | 45 | 339.439 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 7.94 | -40.43 | 2 | 5 | 1 | 46 | 340.447 | 6 | ↓ |
