| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 22 | Yes |
Popular Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide N-(5-chloro-2-methoxy-phenyl)-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) | 1.44 | 1.8 | -36.57 | 3 | 6 | 1 | 66 | 328.82 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | -0.45 | -13.58 | 2 | 6 | 0 | 65 | 327.812 | 6 | ↓ |
