| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 26 | Yes |
Popular Name: (2S)-2-[4-[2-(3,5-dimethylanilino)-2-oxo-ethyl]phenoxy]-3-methyl-butanoic (2S)-2-[4-[2-(3,5-dimethylanilin…
| 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) | 4.16 | 11.41 | -58.05 | 1 | 5 | -1 | 78 | 354.426 | 7 | ↓ |
