| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | Yes |
Popular Name: (2S)-2-(1H-indazole-5-carbonylamino)-3,3-dimethyl-butanoic (2S)-2-(1H-indazole-5-carbonylam…
| 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) | 0.28 | 5.37 | -56.05 | 2 | 6 | -1 | 98 | 274.3 | 4 | ↓ |
