| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: (1S,2S)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]carbamoyl]cyclohexanecarboxylic (1S,2S)-2-[[(1R)-2-hydroxy-1-phe…
| 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 | 5.85 | -57.97 | 2 | 5 | -1 | 89 | 290.339 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.77 | 3.82 | -11.22 | 3 | 5 | 0 | 87 | 291.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
