| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 25 | Yes |
Popular Name: N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-3-methyl-3-phenyl-butanamide N-(3-imidazo[1,5-a]pyridin-3-ylp…
| 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) | 3.81 | 10.86 | -12.29 | 1 | 4 | 0 | 46 | 335.451 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 11.3 | -35.96 | 2 | 4 | 1 | 48 | 336.459 | 7 | ↓ |
