| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 18 | Yes |
Popular Name: 2-(3-aminophenoxy)-1-(4-methylpiperazin-1-yl)ethanone 2-(3-aminophenoxy)-1-(4-methylpi…
| 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) | 0.29 | 2.75 | -13.34 | 2 | 5 | 0 | 59 | 249.314 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.29 | 5.14 | -51.89 | 3 | 5 | 1 | 60 | 250.322 | 3 | ↓ |
