| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | Yes |
Popular Name: 4-tert-butyl-2,6-dimethyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide 4-tert-butyl-2,6-dimethyl-N-[4-(…
| 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) | 4.53 | 8.7 | -15.64 | 1 | 5 | 0 | 66 | 414.571 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.53 | 8.77 | -43.97 | 0 | 5 | -1 | 69 | 413.563 | 5 | ↓ |
