| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 20 | Yes |
Popular Name: (3R)-3-methyl-1-(3-phenoxypropyl)piperidine-3-carboxylic (3R)-3-methyl-1-(3-phenoxypropyl…
| 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) | 2.56 | 9.68 | -51.98 | 1 | 4 | 0 | 54 | 277.364 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
