| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 19 | Yes |
Popular Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3-pyridyl)ethanol (1S)-2-(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) | 2.13 | 4.42 | -8.29 | 1 | 3 | 0 | 36 | 254.333 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.13 | 4.86 | -38.69 | 2 | 3 | 1 | 38 | 255.341 | 3 | ↓ |
