| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 15 | No |
Popular Name: (1S)-2-chloro-1-[(3S)-3-methyl-2H-1,4-benzodioxin-3-yl]ethanol (1S)-2-chloro-1-[(3S)-3-methyl-2…
| 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) | 1.86 | 3.21 | -6.16 | 1 | 3 | 0 | 39 | 228.675 | 2 | ↓ |
