| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | Yes |
Popular Name: (1S,2R)-2-[[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]carbamoyl]cyclohexanecarboxylic (1S,2R)-2-[[(1S)-1-[(2R)-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) | 1.52 | 5.26 | -59.33 | 1 | 5 | -1 | 78 | 268.333 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 3.94 | -10.65 | 2 | 5 | 0 | 76 | 269.341 | 4 | ↓ |
