| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 25 | Yes |
Popular Name: 2-hydroxy-N-[[(3R)-1-[1-(o-tolyl)-4-piperidyl]-3-piperidyl]methyl]acetamide 2-hydroxy-N-[[(3R)-1-[1-(o-tolyl…
| 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) | 2.11 | 7.98 | -49.34 | 3 | 5 | 1 | 57 | 346.495 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
