| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 28 | Yes |
Popular Name: 2-chloro-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzenesulfonamide 2-chloro-N-[4-methoxy-3-(4-metho…
| 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) | 4.93 | 7.14 | -13.24 | 1 | 6 | 0 | 74 | 419.886 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.93 | 7.21 | -44.72 | 0 | 6 | -1 | 76 | 418.878 | 7 | ↓ |
