| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: 2-[2-(4-fluorophenyl)acetyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide 2-[2-(4-fluorophenyl)acetyl]-3,4…
| 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) | 1.69 | 4.61 | -17.75 | 2 | 5 | 0 | 80 | 348.399 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
