| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 28 | Yes |
Popular Name: N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3-(trifluoromethyl)benzamide N-[2-oxo-2-(4-phenylpiperazin-1-…
| 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) | 3.01 | 5.7 | -12.73 | 1 | 5 | 0 | 56 | 391.393 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 7.08 | -43.55 | 2 | 5 | 1 | 58 | 392.401 | 5 | ↓ |
