| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 16 | Yes |
Popular Name: N-(5-Amino-pyridin-2-yl)-benzamide N-(5-Amino-pyridin-2-yl)-benzamide
Find On: PubMed — Wikipedia — Google
CAS Number: 69634-20-4
| 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) | 1.58 | 4.06 | -14.63 | 3 | 4 | 0 | 68 | 213.24 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 3.84 | -28.01 | 4 | 4 | 1 | 69 | 214.248 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 139 - 141 | Enamine Building Blocks |
| MP | 139...141 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
