| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 20 | Yes |
Popular Name: (S)-2,3-dihydro-1,4-benzodioxin-6-yl-(4-methoxyphenyl)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) | 2.47 | 4.67 | -56.56 | 3 | 4 | 1 | 55 | 272.324 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 4.34 | -8.67 | 2 | 4 | 0 | 54 | 271.316 | 3 | ↓ |
