| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 24 | Yes |
Popular Name: (2S)-3-methyl-2-[[2-[3-(2-methylpropanoylamino)phenoxy]acetyl]amino]butanoic (2S)-3-methyl-2-[[2-[3-(2-methyl…
| 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) | 0.28 | 6.71 | -59.89 | 2 | 7 | -1 | 108 | 335.38 | 8 | ↓ |
