| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 17 | No |
Popular Name: 4-(3-aminooxypropyl)-N,N-dimethyl-benzenesulfonamide 4-(3-aminooxypropyl)-N,N-dimethy…
| 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) | 1.32 | 2.17 | -11.27 | 2 | 5 | 0 | 73 | 258.343 | 6 | ↓ |
