| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 17 | Yes |
Popular Name: 3-methyl-2-phenylquinoline 3-methyl-2-phenylquinoline
Find On: PubMed — Wikipedia — Google
CAS Number: 5278-43-3
| 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) | 4.21 | 0.89 | -8.34 | 0 | 1 | 0 | 12 | 219.287 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 4.21 | 1 | -23.99 | 1 | 1 | 1 | 14 | 220.295 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 42 - 44 | KeyOrganics |
