| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2008 | 20 | Yes |
Popular Name: (1S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-ethanol (1S)-2-(6-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) | 3.79 | 7.03 | -4.97 | 1 | 2 | 0 | 23 | 267.372 | 3 | ↓ |
