| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 20 | Yes |
Popular Name: (2S)-3-hydroxy-2-[(2-phenyltriazole-4-carbonyl)amino]propanoic (2S)-3-hydroxy-2-[(2-phenyltriaz…
| 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) | -2.30 | -0.1 | -51.64 | 2 | 8 | -1 | 120 | 275.244 | 5 | ↓ |
