| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 15 | Yes |
Popular Name: 3-(aminomethyl)-6-phenyl-1,2-dihydropyridin-2-one 3-(aminomethyl)-6-phenyl-1,2-dih…
Find On: PubMed — Wikipedia — Google
CAS Number: 1248701-76-9
| 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) | 1.39 | 3 | -43.78 | 4 | 3 | 1 | 61 | 201.249 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 2.6 | -9.51 | 3 | 3 | 0 | 59 | 200.241 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
