| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | Yes |
Popular Name: 1-[3-[(4-ethyl-1-piperidyl)methyl]-2-furyl]-N-methyl-methanamine 1-[3-[(4-ethyl-1-piperidyl)methy…
| 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) | 2.32 | 7.62 | -105.56 | 3 | 3 | 2 | 34 | 238.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
