| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (1R,6S)-6-[(5-bromo-2-thienyl)methyl-ethyl-carbamoyl]cyclohex-3-ene-1-carboxylic (1R,6S)-6-[(5-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) | 3.18 | 9.96 | -45.3 | 0 | 4 | -1 | 60 | 371.276 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 7.79 | -7.31 | 1 | 4 | 0 | 58 | 372.284 | 5 | ↓ |
