| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 20 | Yes |
Popular Name: N-(3-dimethylamino-2,2-dimethyl-propyl)-2,5-dimethyl-benzenesulfonamide N-(3-dimethylamino-2,2-dimethyl-…
| 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) | 3.02 | -1.4 | -43.01 | 2 | 4 | 1 | 50 | 299.46 | 6 | ↓ |
