| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 24 | Yes |
Popular Name: (2S)-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylbutanamide (2S)-2-[4-(4-fluorophenyl)phthal…
| 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) | 3.89 | 6.84 | -17.74 | 2 | 4 | 0 | 69 | 341.411 | 5 | ↓ |
