| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (2S,3R)-2-amino-3-methyl-N-[2-(4-methyl-1,2,4-triazol-3-yl)phenyl]pentanamide (2S,3R)-2-amino-3-methyl-N-[2-(4…
| 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) | 1.19 | 6.47 | -45.5 | 4 | 6 | 1 | 87 | 288.375 | 5 | ↓ |
