| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 17 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-1-(p-tolyl)methanesulfonamide N-(2-dimethylaminoethyl)-1-(p-to…
| 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) | 1.55 | -3.44 | -48.76 | 2 | 4 | 1 | 50 | 257.379 | 6 | ↓ |
