| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 27 | No |
Popular Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-nitrophenyl)acetamide N-[2-(4-ethylpiperazin-1-yl)phen…
| 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) | 3.15 | 11.32 | -47.71 | 2 | 7 | 1 | 83 | 369.445 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 9.11 | -12.56 | 1 | 7 | 0 | 81 | 368.437 | 6 | ↓ |
