| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 21 | No |
Popular Name: 2-(3-ketopiperazin-1-ium-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide 2-(3-ketopiperazin-1-ium-1-yl)-N…
| 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) | 1.83 | -0.12 | -47.7 | 3 | 5 | 1 | 62 | 302.276 | 4 | ↓ |
