| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 23 | Yes |
Popular Name: (4-methyl-1-piperidyl)BLAH (4-methyl-1-piperidyl)BLAH
| 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) | 3.68 | -1.63 | -7.82 | 0 | 5 | 0 | 46 | 327.457 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
