| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 23 | Yes |
Popular Name: N-(3-isopropoxypropyl)-5-pyrrolidin-1-ylsulfonyl-thiophene-2-carboxamide N-(3-isopropoxypropyl)-5-pyrroli…
| 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) | 2.03 | 3.34 | -12.43 | 1 | 6 | 0 | 76 | 360.501 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
