| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 21 | Yes |
Popular Name: N-cycloheptyl-2,3,4,5-tetramethyl-benzenesulfonamide N-cycloheptyl-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) | 5.00 | 6.87 | -8.66 | 1 | 3 | 0 | 46 | 309.475 | 3 | ↓ |
