| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2008 | 21 | Yes |
Popular Name: (3R)-2-[(2-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic (3R)-2-[(2-chlorophenyl)methyl]-…
| 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) | 1.54 | 10.46 | -33.03 | 1 | 3 | 0 | 45 | 301.773 | 3 | ↓ |
