| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 26 | Yes |
Popular Name: (2S)-3-methyl-2-(3-methylbutanoylamino)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butanamide (2S)-3-methyl-2-(3-methylbutanoy…
| 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) | 2.60 | 8.86 | -15.01 | 2 | 7 | 0 | 89 | 357.458 | 7 | ↓ |
