| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 16 | Yes |
Popular Name: 2,2-dimethyl-N-[[1-(2-thienyl)cyclopropyl]methyl]propanamide 2,2-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) | 3.39 | 6.66 | -7.76 | 1 | 2 | 0 | 29 | 237.368 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
