| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 17 | No |
Popular Name: 4-(2-aminooxyethyl)-N-cyclopropyl-benzenesulfonamide 4-(2-aminooxyethyl)-N-cyclopropy…
| 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) | 0.92 | 1.22 | -11.64 | 3 | 5 | 0 | 81 | 256.327 | 6 | ↓ |
