| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 16 | Yes |
Popular Name: 4-methoxy-N,N-dimethyl-3-methylamino-benzenesulfonamide 4-methoxy-N,N-dimethyl-3-methyla…
| 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) | 1.09 | 0.7 | -9.79 | 1 | 5 | 0 | 59 | 244.316 | 4 | ↓ |
