| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2009 | 18 | Yes |
Popular Name: 5-tert-butyl-N-cyclopropyl-2-methyl-benzenesulfonamide 5-tert-butyl-N-cyclopropyl-2-met…
| 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) | 3.45 | 5.7 | -10.19 | 1 | 3 | 0 | 46 | 267.394 | 4 | ↓ |
