| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 19 | Yes |
Popular Name: 2-(3,5-dimethylphenoxy)-1-(4-methylpiperazin-1-yl)-ethanone 2-(3,5-dimethylphenoxy)-1-(4-met…
| 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) | 2.06 | 1.55 | -50.1 | 1 | 4 | 1 | 33 | 263.361 | 3 | ↓ |
