| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: (2R)-2-cyclopropyl-2-(1,1,3,3-tetramethylbutylcarbamoylamino)propanoic (2R)-2-cyclopropyl-2-(1,1,3,3-te…
| 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) | 1.10 | 7.15 | -56.22 | 2 | 5 | -1 | 81 | 283.392 | 6 | ↓ |
