| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 27 | Yes |
Popular Name: N-(1-isopropyl-2-methyl-propyl)-5-(2,3,4-trimethoxyphenyl)thiophene-2-carboxamide N-(1-isopropyl-2-methyl-propyl)-…
| 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 | 9.36 | -11.62 | 1 | 5 | 0 | 57 | 391.533 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
