| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 28 | Yes |
Popular Name: N-[6-(1-piperidyl)-3-pyridyl]-4-(4H-1,2,4-triazol-3-ylsulfanylmethyl)benzamide N-[6-(1-piperidyl)-3-pyridyl]-4-…
| 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) | 3.08 | 9.2 | -18.67 | 2 | 7 | 0 | 87 | 394.504 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 9.03 | -43.8 | 1 | 7 | -1 | 85 | 393.496 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 9.52 | -46.85 | 3 | 7 | 1 | 88 | 395.512 | 6 | ↓ |
