| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: N-[(3-chloro-4-fluoro-phenyl)methyl]-2-piperazin-1-yl-acetamide N-[(3-chloro-4-fluoro-phenyl)met…
| 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) | 1.41 | 2.9 | -43.88 | 3 | 4 | 1 | 49 | 286.758 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 1.54 | -8.64 | 2 | 4 | 0 | 44 | 285.75 | 4 | ↓ |
