| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 18 | Yes |
Popular Name: 1-(4,5-dimethyl-1,2,4-triazol-3-yl)-N-[(3-fluorophenyl)methyl]-N-methyl-methanamine 1-(4,5-dimethyl-1,2,4-triazol-3-…
| 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) | 0.99 | 8.91 | -50.48 | 1 | 4 | 1 | 35 | 249.313 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 6.6 | -12.4 | 0 | 4 | 0 | 34 | 248.305 | 4 | ↓ |
