| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 25 | Yes |
Popular Name: N-[5-chloro-2-(dimethylamino)phenyl]-3-methyl-4-oxo-phthalazine-1-carboxamide N-[5-chloro-2-(dimethylamino)phe…
| 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) | 3.09 | 7.69 | -8.74 | 1 | 6 | 0 | 67 | 356.813 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
