| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 22 | Yes |
Popular Name: (2R)-N-[3-(4-methyl-1-piperidyl)propyl]-2-phenoxy-propanamide (2R)-N-[3-(4-methyl-1-piperidyl)…
None
| 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) | 2.91 | 9.32 | -47.54 | 2 | 4 | 1 | 43 | 305.442 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
