| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 21 | Yes |
Popular Name: (2R)-2-(2,3-dimethylphenoxy)-N-(3-isopropoxypropyl)propanamide (2R)-2-(2,3-dimethylphenoxy)-N-(…
| 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) | 3.26 | 7.7 | -13.14 | 1 | 4 | 0 | 48 | 293.407 | 8 | ↓ |
