| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 1-[4-(methylamino)-1-piperidyl]-3-(p-tolyl)propan-1-one 1-[4-(methylamino)-1-piperidyl]-…
| 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) | 2.61 | 7.87 | -46.83 | 2 | 3 | 1 | 37 | 261.389 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
