| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 22 | Yes |
Popular Name: N-(3-fluoro-4-methyl-phenyl)-7-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxamide N-(3-fluoro-4-methyl-phenyl)-7-h…
| 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) | 3.12 | 6.31 | -13.09 | 2 | 4 | 0 | 53 | 300.333 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
