| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 15 | Yes |
Popular Name: [(1R)-1-[(2,6-dimethylphenoxy)methyl]-2-methyl-propyl]ammonium [(1R)-1-[(2,6-dimethylphenoxy)me…
| 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) | 2.78 | 5.62 | -40.7 | 3 | 2 | 1 | 37 | 208.325 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 5.32 | -2.56 | 2 | 2 | 0 | 35 | 207.317 | 4 | ↓ |
