| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | Yes |
Popular Name: 1-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone 1-[(2R)-2-methyl-3,4-dihydro-2H-…
| 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) | 2.24 | 1.02 | -6.59 | 0 | 2 | 0 | 20 | 189.258 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 214 - 216 | MolMall (formerly Molecular Diversity Preservation International) |