| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 17 | Yes |
Popular Name: 3,3-dimethyl-N-[[1-(2-thienyl)cyclopropyl]methyl]butanamide 3,3-dimethyl-N-[[1-(2-thienyl)cy…
| 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) | 3.34 | 7.27 | -6.45 | 1 | 2 | 0 | 29 | 251.395 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
