| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1-methylheptyl]-2-(3-methyl-1H-1,2,4-triazol-5-yl)aniline N-[(1S)-1-methylheptyl]-2-(3-met…
None
| 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) | 5.36 | 10.25 | -6.09 | 2 | 4 | 0 | 54 | 286.423 | 8 | ↓ |
