| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 18 | Yes |
Popular Name: (1R,2S)-2-(1,1-dimethylpropoxy)-1-(4-methoxyphenyl)propan-1-amine (1R,2S)-2-(1,1-dimethylpropoxy)-…
| 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) | 1.52 | 5.1 | -50.05 | 3 | 3 | 1 | 46 | 252.378 | 6 | ↓ |
