| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2011 | 38 | Yes |
Popular Name: (2R)-3-methyl-2-[[(2S)-3-methyl-2-[(oxoBLAHcarbonyl)amino]butanoyl]amino]butanoic (2R)-3-methyl-2-[[(2S)-3-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) | 1.38 | 11.41 | -71.88 | 3 | 9 | -1 | 134 | 515.59 | 7 | ↓ |
