| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2013 | 14 | Yes |
Popular Name: n-butyl-n-methyl-3-piperidinecarboxamidehydrochloride n-butyl-n-methyl-3-piperidinecar…
| 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) | 1.78 | 4.02 | -36.68 | 3 | 3 | 1 | 48 | 199.318 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.