| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 12 | Yes |
Popular Name: N1-methyl-N1-(3-pyridylmethyl)acetamide N1-methyl-N1-(3-pyridylmethyl)ac…
Find On: PubMed — Wikipedia — Google
CAS Number: 69966-50-3
| 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) | -0.13 | 3.81 | -8.96 | 0 | 3 | 0 | 33 | 164.208 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.13 | 4.09 | -37.51 | 1 | 3 | 1 | 34 | 165.216 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
