| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 18 | Yes |
Popular Name: 2-(3-chlorophenoxy)-1-(4-methylpiperazin-1-yl)ethan-1-one 2-(3-chlorophenoxy)-1-(4-methylp…
| 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) | 1.89 | 5.42 | -10.17 | 0 | 4 | 0 | 33 | 268.744 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 7.81 | -49.08 | 1 | 4 | 1 | 34 | 269.752 | 3 | ↓ |
