| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 9 | No |
Popular Name: N'-hydroxy-4-methylpentanimidamide N'-hydroxy-4-methylpentanimidamide
Find On: PubMed — Wikipedia — Google
CAS Number: 188719-92-8
| 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) | 1.25 | 0.85 | -5.44 | 3 | 3 | 0 | 59 | 130.191 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 0.81 | -31.63 | 4 | 3 | 1 | 60 | 131.199 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 0.88 | -31.36 | 4 | 3 | 1 | 60 | 131.199 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
