| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2011 | 18 | Yes |
Popular Name: 4-methyl-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]benzenesulfonamide 4-methyl-N-[2-[(2R)-tetrahydrofu…
| 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) | 1.73 | 3.29 | -9.47 | 1 | 4 | 0 | 55 | 269.366 | 5 | ↓ |
