| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 21 | Yes |
Popular Name: (6R)-N-[1-(hydroxymethyl)cyclohexyl]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide (6R)-N-[1-(hydroxymethyl)cyclohe…
| 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) | 3.71 | 6.22 | -7.64 | 2 | 3 | 0 | 49 | 307.459 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
