| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 12 | Yes |
Popular Name: N-methylquinolin-3-amine N-methylquinolin-3-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 343330-71-2
| 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) | 1.95 | 3.66 | -6.38 | 1 | 2 | 0 | 25 | 158.204 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 4.1 | -26.38 | 2 | 2 | 1 | 26 | 159.212 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
