| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 15 | No |
Popular Name: 6-[(1S)-1-chloro-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxine 6-[(1S)-1-chloro-2-methyl-propyl…
| 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) | 3.13 | 6.73 | -4.74 | 0 | 2 | 0 | 18 | 226.703 | 2 | ↓ |
