| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | Yes |
Popular Name: 3-methyl-N-[[1-(2-thienyl)cyclohexyl]methyl]butanamide 3-methyl-N-[[1-(2-thienyl)cycloh…
| 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) | 4.55 | 8.45 | -5.43 | 1 | 2 | 0 | 29 | 279.449 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
