| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 21 | Yes |
Popular Name: (3R)-3-[(2-methylphenoxy)methyl]-N-propyl-piperidine-1-carboxamide (3R)-3-[(2-methylphenoxy)methyl]…
| 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) | 4.28 | 8.18 | -12.19 | 1 | 4 | 0 | 42 | 290.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
