| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | Yes |
Popular Name: [4-[(4-ethyl-1-piperidyl)methyl]-5-methyl-2-furyl]methanamine [4-[(4-ethyl-1-piperidyl)methyl]…
| 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) | 2.17 | 6.59 | -95.89 | 4 | 3 | 2 | 45 | 238.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
