| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: (2S)-2-[[2-(3,4-dimethylphenyl)acetyl]amino]-3,3-dimethyl-butanoic (2S)-2-[[2-(3,4-dimethylphenyl)a…
| 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) | 1.53 | 8.48 | -56.38 | 1 | 4 | -1 | 69 | 276.356 | 5 | ↓ |
