| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 17 | Yes |
Popular Name: 3-methyl-N-[[(3R)-tetrahydrofuran-3-yl]methyl]benzenesulfonamide 3-methyl-N-[[(3R)-tetrahydrofura…
| 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) | 1.92 | 2.29 | -10.77 | 1 | 4 | 0 | 55 | 255.339 | 4 | ↓ |
