| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 23 | Yes |
Popular Name: 2-methyl-N-[4-[(3R)-3-methyl-1-piperidyl]butyl]-2-phenyl-propanamide 2-methyl-N-[4-[(3R)-3-methyl-1-p…
| 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) | 3.92 | 10.54 | -42.51 | 2 | 3 | 1 | 34 | 317.497 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
