| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 24 | Yes |
Popular Name: (3-chlorophenyl)-[4-(2-phenoxyethyl)piperazin-1-yl]methanone (3-chlorophenyl)-[4-(2-phenoxyet…
| 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) | 3.13 | 7.87 | -10.53 | 0 | 4 | 0 | 33 | 344.842 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 10.12 | -48.15 | 1 | 4 | 1 | 34 | 345.85 | 5 | ↓ |
