| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2009 | 19 | Yes |
Popular Name: 3,4-dimethyl-N-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]benzenesulfonamide 3,4-dimethyl-N-[2-[(2S)-tetrahyd…
| 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) | 2.11 | 3.85 | -10.59 | 1 | 4 | 0 | 55 | 283.393 | 5 | ↓ |
