| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (1R)-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine (1R)-N-(2,3-dihydro-1,4-benzodio…
| 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) | 0.76 | 6.85 | -45.22 | 2 | 6 | 1 | 66 | 275.332 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 5.66 | -15.5 | 1 | 6 | 0 | 61 | 274.324 | 4 | ↓ |
