| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 26 | Yes |
Popular Name: 4-piperidinemethanamine, N-ethyl-1-[(9-ethyl-9H-carbazol-3-yl)methyl]- 4-piperidinemethanamine, N-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) | 4.27 | 13.73 | -103.84 | 3 | 3 | 2 | 26 | 351.538 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
