| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2011 | 29 | Yes |
Popular Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]-3-isobutyl-N-methyl-4-oxo-phthalazine-1-carboxamide N-[(3-fluoro-4-methoxy-phenyl)me…
| 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) | 3.60 | 10 | -12.01 | 0 | 6 | 0 | 64 | 397.45 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
