| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 16 | Yes |
Popular Name: (2S)-2-cyclopropyl-2-[[(2S)-2,3-dimethylbutanoyl]amino]propanoic (2S)-2-cyclopropyl-2-[[(2S)-2,3-…
| 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) | 0.61 | 6.28 | -54.55 | 1 | 4 | -1 | 69 | 226.296 | 5 | ↓ |
