| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 26 | Yes |
Popular Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-1-[4-(4-pyridylmethyl)piperazin-1-yl]ethanone 2-(4-chloro-3,5-dimethyl-phenoxy…
| 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) | 2.78 | 8.56 | -13.45 | 0 | 5 | 0 | 46 | 373.884 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 10.86 | -58.55 | 1 | 5 | 1 | 47 | 374.892 | 5 | ↓ |
