| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2009 | 16 | Yes |
Popular Name: 2-(3-amino-1,2,4-triazol-1-yl)-N-cyclopentyl-N-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) | 0.01 | 6.59 | -18.84 | 2 | 6 | 0 | 77 | 223.28 | 3 | ↓ |
