| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 23 | Yes |
Popular Name: 1-(2,4-dichlorophenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol 1-(2,4-dichlorophenoxy)-3-(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) | 4.06 | 8.88 | -47.7 | 2 | 3 | 1 | 34 | 353.269 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 6.55 | -8.82 | 1 | 3 | 0 | 33 | 352.261 | 5 | ↓ |
