| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-(4-piperidyl)propanamide N-[(1S)-2-hydroxy-1-phenyl-ethyl…
| 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) | 1.30 | 3.56 | -44.52 | 4 | 4 | 1 | 66 | 277.388 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
