| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 29 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[6-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-pyridyl]acetamide 2-(4-chlorophenoxy)-N-[6-[4-(cyc…
| 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) | 2.93 | 9.76 | -19.07 | 1 | 7 | 0 | 75 | 414.893 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 10.1 | -51.01 | 2 | 7 | 1 | 76 | 415.901 | 6 | ↓ |
