| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2009 | 26 | Yes |
Popular Name: N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]-2-(trifluoromethyl)benzamide N-[6-(3-oxopiperazin-1-yl)-3-pyr…
| 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) | 2.52 | 4.2 | -20.42 | 2 | 6 | 0 | 74 | 364.327 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.52 | 4.45 | -55.21 | 3 | 6 | 1 | 76 | 365.335 | 4 | ↓ |
