| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (1R,6S)-6-[(4-bromo-2-thienyl)methyl-methyl-carbamoyl]cyclohex-3-ene-1-carboxylic (1R,6S)-6-[(4-bromo-2-thienyl)me…
| 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) | 2.61 | 8.96 | -46.16 | 0 | 4 | -1 | 60 | 357.249 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.61 | 6.83 | -8.82 | 1 | 4 | 0 | 58 | 358.257 | 4 | ↓ |
