| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 12 | Yes |
Popular Name: 3-fluoro-4-(hydroxymethyl)benzamide 3-fluoro-4-(hydroxymethyl)benzamide
Find On: PubMed — Wikipedia — Google
CAS Number: 1153452-26-6
| 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) | 0.19 | -1.19 | -8.58 | 3 | 3 | 0 | 63 | 169.155 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 103 - 105 | Enamine Building Blocks |
| MP | 103...105 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
