| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 16 | Yes |
Popular Name: (2R)-2-(2,3-dimethylphenoxy)-N,N-dimethyl-propanamide (2R)-2-(2,3-dimethylphenoxy)-N,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) | 2.07 | 6.99 | -12.06 | 0 | 3 | 0 | 30 | 221.3 | 3 | ↓ |
