| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 25 | Yes |
Popular Name: 2-(4-chloro-3-methyl-phenoxy)-1-[4-(4-pyridylmethyl)piperazin-1-yl]ethanone 2-(4-chloro-3-methyl-phenoxy)-1-…
| 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) | 2.40 | 7.99 | -14.78 | 0 | 5 | 0 | 46 | 359.857 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 10.29 | -60.94 | 1 | 5 | 1 | 47 | 360.865 | 5 | ↓ |
