| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 19 | Yes |
Popular Name: 5-[(1R,2R)-2-methyl-1-phenyl-butyl]-3-propyl-1H-1,2,4-triazole 5-[(1R,2R)-2-methyl-1-phenyl-but…
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| 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) | 3.85 | 9.36 | -5.23 | 1 | 3 | 0 | 42 | 257.381 | 6 | ↓ |
