| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: (1S)-1-(4-tert-butylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol (1S)-1-(4-tert-butylphenyl)-2-(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) | 5.07 | 8.83 | -4.98 | 1 | 2 | 0 | 23 | 309.453 | 4 | ↓ |
