| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: (1S,2R)-2-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]carbamoyl]cyclohexanecarboxylic (1S,2R)-2-[methyl-[[(2S)-tetrahy…
| 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) | 1.44 | 6.95 | -61.58 | 0 | 5 | -1 | 70 | 268.333 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | 5.38 | -12.74 | 1 | 5 | 0 | 67 | 269.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
