| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2007 | 21 | Yes |
Popular Name: 2-[(4-fluorophenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic 2-[(4-fluorophenyl)methyl]-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) | 1.07 | 1.95 | -32.38 | 1 | 3 | 0 | 44 | 285.318 | 3 | ↓ |
