| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 18 | Yes |
Popular Name: (1R)-2-(1,1-dimethylpropoxy)-1-(2-methoxy-5-methyl-phenyl)ethanamine (1R)-2-(1,1-dimethylpropoxy)-1-(…
| 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) | 1.53 | 5.3 | -41.73 | 3 | 3 | 1 | 46 | 252.378 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 4.87 | -5.09 | 2 | 3 | 0 | 44 | 251.37 | 6 | ↓ |
