| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 33 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[6-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]acetamide 2-(4-chlorophenoxy)-N-[6-[4-[(2-…
| 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) | 4.15 | 9.97 | -15.15 | 1 | 7 | 0 | 67 | 466.969 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.15 | 10.29 | -41.46 | 2 | 7 | 1 | 68 | 467.977 | 8 | ↓ |
