| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 18 | Yes |
Popular Name: (2S)-2-cyclopropyl-2-[[(1R,2S)-1,2-dimethylbutyl]carbamoylamino]propanoic (2S)-2-cyclopropyl-2-[[(1R,2S)-1…
| 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) | 0.27 | 5.64 | -56.89 | 2 | 5 | -1 | 81 | 255.338 | 6 | ↓ |
