| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 16 | Yes |
Popular Name: 1-methyl-N-[(4-methyl-4-piperidyl)methyl]cyclohexanamine 1-methyl-N-[(4-methyl-4-piperidy…
| 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) | 2.90 | 6.15 | -95.88 | 4 | 2 | 2 | 33 | 226.408 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
