| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (1R,2S)-2-[(5-bromo-2-furyl)methyl-methyl-carbamoyl]cyclohexanecarboxylic (1R,2S)-2-[(5-bromo-2-furyl)meth…
| 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) | 2.65 | 8.61 | -56.53 | 0 | 5 | -1 | 74 | 343.197 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 6.57 | -11.16 | 1 | 5 | 0 | 71 | 344.205 | 4 | ↓ |
