| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2008 | 23 | Yes |
Popular Name: N-[3-(4-dimethylaminophenyl)propyl]-4-methyl-benzenesulfonamide N-[3-(4-dimethylaminophenyl)prop…
| 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) | 3.88 | -3.56 | -10.85 | 1 | 4 | 0 | 49 | 332.469 | 7 | ↓ |
