| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 19 | Yes |
Popular Name: (3R)-3-propyl-1-(4-pyridylmethyl)piperidine-3-carboxylic (3R)-3-propyl-1-(4-pyridylmethyl…
| 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) | 1.61 | 8.88 | -41.88 | 1 | 4 | 0 | 57 | 262.353 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 7.22 | -48.27 | 0 | 4 | -1 | 56 | 261.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
