| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 25 | Yes |
Popular Name: 5-tert-butyl-N-ethyl-2,3-dimethyl-N-(m-tolyl)benzenesulfonamide 5-tert-butyl-N-ethyl-2,3-dimethy…
| 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) | 6.21 | 10.43 | -9.18 | 0 | 3 | 0 | 37 | 359.535 | 5 | ↓ |
