| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 21 | Yes |
Popular Name: 2-methoxy-N-(2-methoxy-5-methyl-phenyl)benzenesulfonamide 2-methoxy-N-(2-methoxy-5-methyl-…
| 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) | 3.15 | 3.76 | -14.08 | 1 | 5 | 0 | 65 | 307.371 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 4.22 | -58.01 | 0 | 5 | -1 | 67 | 306.363 | 5 | ↓ |
