| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2007 | 24 | Yes |
Popular Name: N-(4-diethylaminophenyl)-4-propyl-benzenesulfonamide N-(4-diethylaminophenyl)-4-propy…
| 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) | 4.86 | -2.09 | -8.52 | 1 | 4 | 0 | 49 | 346.496 | 8 | ↓ |
