| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 25 | No |
Popular Name: 4-methoxy-3-nitro-N-[4-(trifluoromethyl)cyclohexyl]benzenesulfonamide 4-methoxy-3-nitro-N-[4-(trifluor…
| 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) | 3.18 | 6 | -15.55 | 1 | 7 | 0 | 101 | 382.36 | 6 | ↓ |
