| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2013 | 26 | Yes |
Popular Name: 6-[(3R)-3-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-piperidyl]pyridine-2-carboxylic 6-[(3R)-3-(1,3-benzodioxol-5-ylm…
| 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) | 3.50 | 10.52 | -38.31 | 1 | 6 | 0 | 76 | 354.406 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 10.23 | -61.28 | 0 | 6 | -1 | 75 | 353.398 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.