| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 19 | Yes |
Popular Name: N-cyclopentyl-2,3,4,5-tetramethyl-benzenesulfonamide N-cyclopentyl-2,3,4,5-tetramethy…
| 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) | 3.98 | -2.97 | -8.84 | 1 | 3 | 0 | 46 | 281.421 | 3 | ↓ |
