| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 24 | Yes |
Popular Name: N,N-dimethyl-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide N,N-dimethyl-2-(4-phenylphthalaz…
| 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) | 3.40 | 9.39 | -13.39 | 0 | 4 | 0 | 46 | 337.448 | 4 | ↓ |
