| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 26 | Yes |
Popular Name: N-methyl-4-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]-3H-phthalazine-1-carboxamide N-methyl-4-oxo-N-[[4-(trifluorom…
| 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) | 3.15 | 7.85 | -10.53 | 1 | 5 | 0 | 66 | 361.323 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 6.06 | -45.92 | 0 | 5 | -1 | 69 | 360.315 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
