| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: N-(dicyclopropylmethyl)-5-ethyl-thiophene-2-sulfonamide N-(dicyclopropylmethyl)-5-ethyl-…
| 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) | 3.48 | 6.08 | -8.14 | 1 | 3 | 0 | 46 | 285.434 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
