| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(p-tolyl)propan-2-ol (2R)-1-(3,4-dihydro-2H-quinolin-…
| 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) | 4.39 | 7.18 | -5.58 | 1 | 2 | 0 | 23 | 281.399 | 3 | ↓ |
