| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | No |
Popular Name: 4-(3-aminooxypropyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide 4-(3-aminooxypropyl)-N-[[(2R)-te…
| 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) | 1.45 | 1.47 | -14.38 | 3 | 6 | 0 | 91 | 314.407 | 8 | ↓ |
