| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2010 | 24 | No |
Popular Name: 2-methyl-N-[2-(3-methylphenoxy)ethyl]-6-nitro-benzenesulfonamide 2-methyl-N-[2-(3-methylphenoxy)e…
| 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) | 3.42 | 7.23 | -15.93 | 1 | 7 | 0 | 101 | 350.396 | 7 | ↓ |
