| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: (2S)-2-amino-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]butanamide (2S)-2-amino-N-[(4R)-1-methyl-4,…
| 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) | -0.96 | 1.79 | -44.79 | 4 | 5 | 1 | 75 | 237.327 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.96 | 1.45 | -13.09 | 3 | 5 | 0 | 73 | 236.319 | 3 | ↓ |
