| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: N-[(1R,2S)-1,2-dimethylbutyl]-2-(3-methyl-1H-1,2,4-triazol-5-yl)aniline N-[(1R,2S)-1,2-dimethylbutyl]-2-…
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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) | 4.03 | 8.16 | -6.2 | 2 | 4 | 0 | 54 | 258.369 | 5 | ↓ |
