| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: (2S)-3-hydroxy-2-[[(1R,2S)-2-methylcyclohexyl]methylcarbamoylamino]propanoic (2S)-3-hydroxy-2-[[(1R,2S)-2-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) | -0.58 | 1.34 | -56.17 | 3 | 6 | -1 | 101 | 257.31 | 5 | ↓ |
