| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 32 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[6-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-pyridyl]acetamide 2-(4-chlorophenoxy)-N-[6-[4-[(4-…
| 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) | 4.82 | 11.09 | -14.39 | 1 | 6 | 0 | 58 | 471.388 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.82 | 13.31 | -53.94 | 2 | 6 | 1 | 59 | 472.396 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.82 | 11.41 | -42.9 | 2 | 6 | 1 | 59 | 472.396 | 7 | ↓ |
