| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: 6-[(cyclohexylmethylamino)methyl]-1,3-benzodioxol-5-ol 6-[(cyclohexylmethylamino)methyl…
| 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) | 3.59 | 4.63 | -47.9 | 3 | 4 | 1 | 55 | 264.345 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 5.29 | -33.67 | 2 | 4 | 0 | 58 | 263.337 | 4 | ↓ |
