| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 17 | Yes |
Popular Name: 1-(4,5-dimethyl-1,2,4-triazol-3-yl)-N-[(2-fluorophenyl)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) | 0.73 | 7.19 | -47.13 | 2 | 4 | 1 | 47 | 235.286 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 5.83 | -11.26 | 1 | 4 | 0 | 43 | 234.278 | 4 | ↓ |
