| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 22 | No |
Popular Name: N-(dicyclopropylmethyl)-N,4-dimethyl-3-nitro-benzenesulfonamide N-(dicyclopropylmethyl)-N,4-dime…
| 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) | 3.31 | 8.28 | -11.32 | 0 | 6 | 0 | 83 | 324.402 | 6 | ↓ |
