| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: 2-(3-amino-1,2,4-triazol-1-yl)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]acetamide 2-(3-amino-1,2,4-triazol-1-yl)-N…
| 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) | 0.17 | 6.02 | -18.2 | 3 | 6 | 0 | 86 | 235.291 | 4 | ↓ |
