| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 20 | No |
Popular Name: N-cyclopentyl-3,4-dimethyl-5-nitro-benzenesulfonamide N-cyclopentyl-3,4-dimethyl-5-nit…
| 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) | 3.12 | 5.24 | -10.79 | 1 | 6 | 0 | 92 | 298.364 | 4 | ↓ |
