| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 29 | Yes |
Popular Name: N-[(4-diethylaminophenyl)methyl]-3-ethyl-N-methyl-4-oxo-phthalazine-1-carboxamide N-[(4-diethylaminophenyl)methyl]…
| 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) | 3.56 | 11.67 | -10.75 | 0 | 6 | 0 | 58 | 392.503 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
