| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 21 | Yes |
Popular Name: (2S)-3-methyl-2-[(2-phenyltriazole-4-carbonyl)amino]butanoic (2S)-3-methyl-2-[(2-phenyltriazo…
| 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) | -0.54 | 4.65 | -55.02 | 1 | 7 | -1 | 100 | 287.299 | 5 | ↓ |
