| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 33 | Yes |
Popular Name: (2R)-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide (2R)-2-[4-(4-fluorophenyl)phthal…
None
| 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) | 4.15 | 6.3 | -19.28 | 3 | 7 | 0 | 115 | 482.562 | 6 | ↓ |
![N-phenyl-2-[(4-phenylphthalazin-1-yl)thio]acetamide](http://zinc12.docking.org/img/rings/44196.gif)
