| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 13 | Yes |
Popular Name: 3-amino-N-(2-hydroxyethyl)benzamide 3-amino-N-(2-hydroxyethyl)benzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 103956-05-4 , 1235439-31-2
3-amino-N-(2-hydroxyethyl)benzamide hydrochloride
| 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) | -0.45 | -1.83 | -10.79 | 4 | 4 | 0 | 75 | 180.207 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 207 - 209 | Enamine Building Blocks |
| MP | 207...209 | Enamine Building Blocks |
| melting_point | 67 - 69 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
