| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 24 | Yes |
Popular Name: N-ethyl-N-[2-[6-(2-naphthyl)pyridazin-3-yl]sulfanylethyl]ethanamine N-ethyl-N-[2-[6-(2-naphthyl)pyri…
| 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) | 4.98 | 12.27 | -37.96 | 1 | 3 | 1 | 30 | 338.5 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
