| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 33 | No |
Popular Name: 2-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-5-nitro-benzenesulfonamide 2-methoxy-N-[3-[(2-methoxyphenyl…
| 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) | 3.40 | 4.36 | -49.06 | 1 | 11 | -1 | 159 | 492.511 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 4.39 | -104.64 | 0 | 11 | -2 | 161 | 491.503 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 4.29 | -19.73 | 2 | 11 | 0 | 157 | 493.519 | 9 | ↓ |
