| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: 6-[[[(1S,2R)-1,2-dimethylbutyl]amino]methyl]-1,3-benzodioxol-5-ol 6-[[[(1S,2R)-1,2-dimethylbutyl]a…
| 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) | 3.26 | 3.7 | -43.93 | 3 | 4 | 1 | 55 | 252.334 | 5 | ↓ |
