| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (2R)-2-(2,3-dichlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine (2R)-2-(2,3-dichlorophenyl)-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) | 3.38 | 7.38 | -48.61 | 3 | 2 | 1 | 31 | 322.259 | 3 | ↓ |
