| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (2S)-3-hydroxy-2-[[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]carbamoyl]amino]propanoic (2S)-3-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) | -1.94 | 0.49 | -57.83 | 2 | 7 | -1 | 102 | 245.255 | 5 | ↓ |
