| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 14 | No |
Popular Name: N-hydroxy-3-(3-methylphenoxy)propanamide N-hydroxy-3-(3-methylphenoxy)pro…
Find On: PubMed — Wikipedia — Google
CAS Number: 1016882-52-2
| 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) | 1.48 | 2.53 | -13.06 | 2 | 4 | 0 | 59 | 195.218 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 3.74 | -51.89 | 1 | 4 | -1 | 61 | 194.21 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
