| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 23 | Yes |
Popular Name: (2S)-2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2,4-dimethylphenyl)propanamide (2S)-2-(4-chloro-3,5-dimethyl-ph…
| 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) | 5.42 | 10.88 | -12.11 | 1 | 3 | 0 | 38 | 331.843 | 4 | ↓ |
