| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 17 | Yes |
Popular Name: 3-(Azepane-1-sulfonyl)-phenylamine 3-(Azepane-1-sulfonyl)-phenylamine
Find On: PubMed — Wikipedia — Google
CAS Number: 91619-39-5
| 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) | 1.72 | -5.14 | -9.49 | 2 | 4 | 0 | 63 | 254.355 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 73 - 77 | Enamine Building Blocks |
| MP | 74 - 76 | Enamine Building Blocks |
| MP | 74...76 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
