| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 24 | Yes |
Popular Name: N-[1-(4-chlorophenyl)ethyl]-3-methyl-4-oxo-phthalazine-1-carboxamide N-[1-(4-chlorophenyl)ethyl]-3-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) | 3.32 | -0.28 | -9.18 | 1 | 5 | 0 | 63 | 341.798 | 3 | ↓ |
