| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 15 | Yes |
Popular Name: (2S,3R)-3-hydroxy-2-[[(1S,2S)-2-methylcyclopropyl]carbamoylamino]butanoic (2S,3R)-3-hydroxy-2-[[(1S,2S)-2-…
| 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) | -1.77 | 0.3 | -57.19 | 3 | 6 | -1 | 101 | 215.229 | 4 | ↓ |
