| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: 1-(4,5-dimethyl-1,2,4-triazol-3-yl)-N-[[3-(methoxymethyl)phenyl]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) | 0.54 | 6.88 | -52.85 | 2 | 5 | 1 | 57 | 261.349 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | 5.53 | -12.62 | 1 | 5 | 0 | 52 | 260.341 | 6 | ↓ |
