| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 17 | Yes |
Popular Name: (1R,2S)-2-tert-butoxy-1-(4-methoxyphenyl)propan-1-amine (1R,2S)-2-tert-butoxy-1-(4-metho…
| 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) | 1.02 | 4.39 | -50.1 | 3 | 3 | 1 | 46 | 238.351 | 5 | ↓ |
