| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 24 | Yes |
Popular Name: 3,4-dimethoxy-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]benzenesulfonamide 3,4-dimethoxy-N-[3-[[(2R)-tetrah…
| 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) | 1.28 | 2.02 | -15.81 | 1 | 7 | 0 | 83 | 359.444 | 10 | ↓ |
