| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 29 | Yes |
Popular Name: N-[(S)-(4-chlorophenyl)-phenyl-methyl]-3-methyl-4-oxo-phthalazine-1-carboxamide N-[(S)-(4-chlorophenyl)-phenyl-m…
| 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) | 4.54 | 10.66 | -10.91 | 1 | 5 | 0 | 64 | 403.869 | 4 | ↓ |
