| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 25 | Yes |
Popular Name: 1-isopropyl-N-[(1R,5S)-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]indazole-3-carboxamide 1-isopropyl-N-[(1R,5S)-9-methyl-…
| 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) | 2.11 | 4.53 | -11.46 | 1 | 6 | 0 | 59 | 342.443 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 6.75 | -44.82 | 2 | 6 | 1 | 61 | 343.451 | 3 | ↓ |
