| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 24 | Yes |
Popular Name: (3S)-1-(6-chloropyridazin-3-yl)-N-(o-tolylmethyl)piperidine-3-carboxamide (3S)-1-(6-chloropyridazin-3-yl)-…
| 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) | 3.33 | 8.38 | -10.53 | 1 | 5 | 0 | 58 | 344.846 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
