| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 21 | Yes |
Popular Name: (4S,6R)-4-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic (4S,6R)-4-(1,3-benzodioxol-5-yl)…
| 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) | -0.55 | 5.13 | -33.85 | 3 | 7 | 0 | 104 | 287.275 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.55 | 3.94 | -52.95 | 2 | 7 | -1 | 99 | 286.267 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.55 | 5.6 | -85.59 | 4 | 7 | 1 | 105 | 288.283 | 2 | ↓ |
