| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 18 | Yes |
Popular Name: 4-Methyl-N-[(5-methyl-2-furyl)methyl]benzene-sulfonamide 4-Methyl-N-[(5-methyl-2-furyl)me…
| 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) | 2.33 | -3.25 | -10.82 | 1 | 4 | 0 | 59 | 265.334 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | n.d. | Squarix |
No pre-computed analogs available. Try a structural similarity search.