| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (2S)-4-hydroxy-2-[[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]carbamoyl]amino]butanoic (2S)-4-hydroxy-2-[[methyl-[[(2R)…
| 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) | -1.67 | 1.3 | -55.17 | 2 | 7 | -1 | 102 | 259.282 | 6 | ↓ |
