| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 23 | Yes |
Popular Name: (2S)-2-(2,3-dimethylphenoxy)-N-[(2-methoxyphenyl)methyl]propanamide (2S)-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) | 3.67 | 8.58 | -13.35 | 1 | 4 | 0 | 48 | 313.397 | 6 | ↓ |
