| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 21 | Yes |
Popular Name: N-[2-(2,6-dichlorophenyl)ethyl]-4-(hydroxymethyl)piperidine-1-carboxamide N-[2-(2,6-dichlorophenyl)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) | 3.75 | 5.37 | -11.28 | 2 | 4 | 0 | 53 | 331.243 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
