| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 27 | Yes |
Popular Name: (2R)-2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-phenoxyphenyl)butanamide (2R)-2-(3-amino-5-methylsulfanyl…
| 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) | 3.60 | 10.26 | -18.62 | 3 | 7 | 0 | 95 | 383.477 | 7 | ↓ |
