| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 25 | Yes |
Popular Name: (2S)-2-[4-[2-[(3,5-dimethylphenyl)amino]-2-oxo-ethyl]phenoxy]butanoic (2S)-2-[4-[2-[(3,5-dimethylpheny…
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| 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) | 3.91 | 9.86 | -64.44 | 1 | 5 | -1 | 78 | 340.399 | 7 | ↓ |
