| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 13 | Yes |
Popular Name: (2-Methylquinolin-4-yl)methanol (2-Methylquinolin-4-yl)methanol
Find On: PubMed — Wikipedia — Google
CAS Number: 4939-28-0
| 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 | 2.92 | -8.56 | 1 | 2 | 0 | 33 | 173.215 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 3.31 | -25.51 | 2 | 2 | 1 | 34 | 174.223 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 144 - 146 | Enamine Building Blocks |
| MP | 144...146 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | WO1999018074A1; WO1999065867A1; WO2000059285A2 | IBM Patent Data |
