| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 3-ethyl-N-[(1R)-3-methyl-1-(2-thienyl)butyl]thiophene-2-carboxamide 3-ethyl-N-[(1R)-3-methyl-1-(2-th…
| 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) | 5.01 | 8.84 | -4.53 | 1 | 2 | 0 | 29 | 307.484 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
