| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-3-methyl-N-[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]butanamide (2S)-2-amino-3-methyl-N-[(4S)-1-…
| 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) | -0.72 | 2.89 | -45.85 | 4 | 5 | 1 | 75 | 251.354 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.72 | 1.95 | -11.06 | 3 | 5 | 0 | 73 | 250.346 | 3 | ↓ |
