| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 19 | Yes |
Popular Name: (1S,6R)-6-[methyl(2-thienylmethyl)carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6R)-6-[methyl(2-thienylmethy…
| 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) | 1.87 | 8.32 | -47.65 | 0 | 4 | -1 | 60 | 278.353 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 6.29 | -8.45 | 1 | 4 | 0 | 58 | 279.361 | 4 | ↓ |
