| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 32 | Yes |
Popular Name: 2-phenoxy-N-[6-[4-(2-phenylacetyl)piperazin-1-yl]-3-pyridyl]acetamide 2-phenoxy-N-[6-[4-(2-phenylacety…
| 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) | 3.19 | 11.51 | -20.85 | 1 | 7 | 0 | 75 | 430.508 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 11.82 | -49.67 | 2 | 7 | 1 | 76 | 431.516 | 7 | ↓ |
