| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 23 | Yes |
Popular Name: N-[3-[(3R)-3-[(4-methylphenoxy)methyl]-1-piperidyl]-3-oxo-propyl]acetamide N-[3-[(3R)-3-[(4-methylphenoxy)m…
| 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) | 1.98 | 6.68 | -21.83 | 1 | 5 | 0 | 59 | 318.417 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
