| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 20 | Yes |
Popular Name: 3-Amino-4-hydroxy-N-(4-methoxy-phenyl)-benzenesulfonamide 3-Amino-4-hydroxy-N-(4-methoxy-p…
Find On: PubMed — Wikipedia — Google
CAS Number: 109568-86-7
| 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) | 1.95 | -7.09 | -10.75 | 4 | 6 | 0 | 101 | 294.332 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 213 - 215 | Enamine Building Blocks |
| MP | 213...215 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
