| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 18 | Yes |
Popular Name: 2,6-dimethyl-4-[[[(1R)-1-methylhexyl]amino]methyl]phenol 2,6-dimethyl-4-[[[(1R)-1-methylh…
| 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) | 4.81 | 7.56 | -40.26 | 3 | 2 | 1 | 37 | 250.406 | 7 | ↓ |
