| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: (2R)-2-amino-N-(1H-indazol-7-yl)-3-methyl-butanamide (2R)-2-amino-N-(1H-indazol-7-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) | 0.74 | 1.92 | -46.35 | 5 | 5 | 1 | 85 | 233.295 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.74 | 1.24 | -9.15 | 4 | 5 | 0 | 84 | 232.287 | 3 | ↓ |
