| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | Yes |
Popular Name: (2S)-2-(2,3-dimethylphenoxy)-N-methyl-N-phenyl-propionamide (2S)-2-(2,3-dimethylphenoxy)-N-m…
| 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) | 4.21 | 2.58 | -12.72 | 0 | 3 | 0 | 29 | 283.371 | 4 | ↓ |
