| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: N-methyl-3-(tetrahydropyran-4-ylamino)benzenesulfonamide N-methyl-3-(tetrahydropyran-4-yl…
| 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) | 1.88 | 0.46 | -10.23 | 2 | 5 | 0 | 67 | 270.354 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
