| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 23 | Yes |
Popular Name: (2S)-2-acetamido-3-methyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butanamide (2S)-2-acetamido-3-methyl-N-[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) | 0.98 | 6.66 | -16.07 | 2 | 7 | 0 | 89 | 315.377 | 5 | ↓ |
