| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 35 | Yes |
Popular Name: [[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylthio]-(3-methoxyphenyl)BLAHone [[(3S)-2,3-dihydro-1,4-benzodiox…
| 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) | 6.07 | 13.79 | -15.55 | 0 | 6 | 0 | 63 | 506.649 | 5 | ↓ |
