| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 19 | Yes |
Popular Name: (2S)-3,3-dimethyl-2-[2-[(2R)-tetrahydrofuran-2-yl]ethylcarbamoylamino]butanoic (2S)-3,3-dimethyl-2-[2-[(2R)-tet…
| 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) | -0.49 | 4.15 | -57.24 | 2 | 6 | -1 | 90 | 271.337 | 6 | ↓ |
