| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: 2-[[2-(3,4-dimethylphenyl)acetyl]-[(1S)-1-methylpropyl]amino]acetic 2-[[2-(3,4-dimethylphenyl)acetyl…
| 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) | 1.83 | 10.22 | -46.64 | 0 | 4 | -1 | 60 | 276.356 | 6 | ↓ |
