| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 26 | Yes |
Popular Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-fluorophenyl)acetamide N-[5-chloro-2-(4-ethylpiperazin-…
| 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) | 4.04 | 10.14 | -54.15 | 2 | 4 | 1 | 37 | 376.883 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 7.83 | -10.67 | 1 | 4 | 0 | 36 | 375.875 | 5 | ↓ |
