| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 19 | Yes |
Popular Name: (3R)-3-ethyl-N-[(1S)-1-phenylethyl]piperidine-3-carboxamide (3R)-3-ethyl-N-[(1S)-1-phenyleth…
| 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) | 2.49 | 6.41 | -34.34 | 3 | 3 | 1 | 46 | 261.389 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
