| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (1S,6R)-6-[methyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6R)-6-[methyl-[(1S)-1-(5-met…
| 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 | 9.39 | -47.36 | 0 | 4 | -1 | 60 | 306.407 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 7.39 | -8.26 | 1 | 4 | 0 | 58 | 307.415 | 4 | ↓ |
