| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: (2S)-3-methyl-2-[[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]amino]butanoic (2S)-3-methyl-2-[[(4R)-1-methyl-…
| 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) | -1.13 | 6.27 | -35.51 | 2 | 5 | 0 | 75 | 251.33 | 4 | ↓ |
