| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | Yes |
Popular Name: (2R)-2-[2-(hydroxymethyl)-5-propoxy-phenoxy]-N,N-dimethyl-propanamide (2R)-2-[2-(hydroxymethyl)-5-prop…
| 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) | 1.47 | 4.28 | -11.94 | 1 | 5 | 0 | 59 | 281.352 | 7 | ↓ |
