| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 25 | Yes |
Popular Name: methyl(1-piperidyl)BLAHone methyl(1-piperidyl)BLAHone
| 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) | 3.54 | 7.52 | -7.8 | 0 | 6 | 0 | 64 | 355.467 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
