| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 20 | Yes |
Popular Name: (S)-2,3-dihydro-1,4-benzodioxin-6-yl-(3,5-dimethylphenyl)methanamine (S)-2,3-dihydro-1,4-benzodioxin-…
| 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) | 3.23 | 6.68 | -52.95 | 3 | 3 | 1 | 46 | 270.352 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 6.34 | -7.24 | 2 | 3 | 0 | 44 | 269.344 | 2 | ↓ |
