| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 16 | No |
Popular Name: 6-[(1S)-1-chloro-2,2-dimethyl-propyl]-2,3-dihydro-1,4-benzodioxine 6-[(1S)-1-chloro-2,2-dimethyl-pr…
| 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) | 3.71 | 6.95 | -4.45 | 0 | 2 | 0 | 18 | 240.73 | 2 | ↓ |
