| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 18 | Yes |
Popular Name: 2-[(4-fluorophenyl)methyl]-3,4-dihydro-1H-isoquinoline 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) | 3.30 | 2.37 | -43.91 | 1 | 1 | 1 | 4 | 242.317 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
