| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 16 | Yes |
Popular Name: (2R)-1-(dimethylamino)-3-(2-methoxyphenoxy)propan-2-ol (2R)-1-(dimethylamino)-3-(2-meth…
| 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) | 0.99 | 4.01 | -35.49 | 2 | 4 | 1 | 43 | 226.296 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 1.43 | -7.58 | 1 | 4 | 0 | 42 | 225.288 | 6 | ↓ |
