| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 18 | Yes |
Popular Name: (2R)-3-methyl-2-[2-[(2S)-tetrahydrofuran-2-yl]ethylcarbamoylamino]butanoic (2R)-3-methyl-2-[2-[(2S)-tetrahy…
| 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) | -1.07 | 3.31 | -57.09 | 2 | 6 | -1 | 90 | 257.31 | 6 | ↓ |
