| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 17 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-1-(o-tolyl)methanesulfonamide N-(2-dimethylaminoethyl)-1-(o-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) | 1.50 | 4.17 | -48.88 | 2 | 4 | 1 | 51 | 257.379 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 1.71 | -10.38 | 1 | 4 | 0 | 49 | 256.371 | 6 | ↓ |
