| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 23 | Yes |
Popular Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-methyl-acetamide N-[(2-chloro-6-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) | 1.10 | 2.03 | -9.12 | 1 | 5 | 0 | 47 | 343.83 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 4.38 | -33.99 | 2 | 5 | 1 | 48 | 344.838 | 6 | ↓ |
