| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 19 | Yes |
Popular Name: (S)-2,3-dihydro-1,4-benzodioxin-6-yl-(m-tolyl)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) | 2.83 | 6.02 | -52.99 | 3 | 3 | 1 | 46 | 256.325 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 5.68 | -7.22 | 2 | 3 | 0 | 44 | 255.317 | 2 | ↓ |
