| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: (1S)-1-(3-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol (1S)-1-(3-chlorophenyl)-2-(3,4-d…
| 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) | 3.20 | 6.23 | -5.61 | 1 | 2 | 0 | 23 | 287.79 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 8.66 | -39.6 | 2 | 2 | 1 | 25 | 288.798 | 3 | ↓ |
