| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 19 | Yes |
Popular Name: (1S,6S)-6-[(5-bromo-2-thienyl)methylcarbamoyl]cyclohex-3-ene-1-carboxylic (1S,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) | 2.56 | 6.97 | -59.28 | 1 | 4 | -1 | 69 | 343.222 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 5.85 | -11.87 | 2 | 4 | 0 | 66 | 344.23 | 4 | ↓ |
