| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 27 | Yes |
Popular Name: N-(6-pyrrolidin-1-yl-3-pyridyl)-4-(4H-1,2,4-triazol-3-ylsulfanylmethyl)benzamide N-(6-pyrrolidin-1-yl-3-pyridyl)-…
| 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) | 2.57 | 8.42 | -19.35 | 2 | 7 | 0 | 87 | 380.477 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 8.25 | -44.46 | 1 | 7 | -1 | 85 | 379.469 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.57 | 8.66 | -46.18 | 3 | 7 | 1 | 88 | 381.485 | 6 | ↓ |
