| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 19 | Yes |
Popular Name: 2-(3-aminophenoxy)-1-(4-ethylpiperazin-1-yl)ethanone 2-(3-aminophenoxy)-1-(4-ethylpip…
| 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) | 0.67 | 3.52 | -12.22 | 2 | 5 | 0 | 59 | 263.341 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.67 | 5.74 | -49.18 | 3 | 5 | 1 | 60 | 264.349 | 4 | ↓ |
