| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 20 | Yes |
Popular Name: (3S)-1-(6-methoxycarbonylpyridazin-3-yl)-3-methyl-piperidine-3-carboxylic (3S)-1-(6-methoxycarbonylpyridaz…
| 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) | 0.80 | 6.96 | -53.6 | 0 | 7 | -1 | 95 | 278.288 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
