| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 25 | Yes |
Popular Name: N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-4-isopropoxy-benzenesulfonamide N-(2-imidazo[1,5-a]pyridin-3-yle…
| 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) | 2.88 | 6.68 | -15.3 | 1 | 6 | 0 | 73 | 359.451 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 7.09 | -42.42 | 2 | 6 | 1 | 74 | 360.459 | 7 | ↓ |
