| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 23 | Yes |
Popular Name: 4-amino-N-(3,5-dimethoxyphenyl)-2-methoxybenzene-1-sulfonamide 4-amino-N-(3,5-dimethoxyphenyl)-…
Find On: PubMed — Wikipedia — Google
CAS Number: 1193389-95-5
| 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) | 1.81 | 0.67 | -14.48 | 3 | 7 | 0 | 100 | 338.385 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 0.7 | -59.79 | 2 | 7 | -1 | 102 | 337.377 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 177 - 179 | Enamine Building Blocks |
| MP | 177...179 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
