| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 26 | Yes |
Popular Name: N-[1-[[3-(trifluoromethyl)phenyl]methyl]-4-piperidyl]pyrazine-2-carboxamide N-[1-[[3-(trifluoromethyl)phenyl…
| 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) | 2.35 | 7.14 | -48.82 | 2 | 5 | 1 | 59 | 365.379 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 4.9 | -9.64 | 1 | 5 | 0 | 58 | 364.371 | 5 | ↓ |
