| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 28 | Yes |
Popular Name: N,N-diethyl-4-[[6-(p-tolyl)pyridazin-3-yl]sulfanylmethyl]benzamide N,N-diethyl-4-[[6-(p-tolyl)pyrid…
| 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) | 4.78 | 1.76 | -14.15 | 0 | 4 | 0 | 46 | 391.54 | 7 | ↓ |
