| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: (2S,3R)-3-hydroxy-2-[[(2S)-3-methoxy-2-methyl-propyl]carbamoylamino]butanoic (2S,3R)-3-hydroxy-2-[[(2S)-3-met…
| 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) | -2.01 | -0.4 | -54.83 | 3 | 7 | -1 | 111 | 247.271 | 7 | ↓ |
