| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2011 | 19 | Yes |
Popular Name: (3R)-5-(1H-indazol-6-ylamino)-3-methyl-5-oxo-pentanoic (3R)-5-(1H-indazol-6-ylamino)-3-…
| 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) | 1.31 | 4.78 | -53.45 | 2 | 6 | -1 | 98 | 260.273 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.31 | 2.79 | -17.04 | 3 | 6 | 0 | 95 | 261.281 | 5 | ↓ |
