| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 1-[(4-methyl-4-piperidyl)methyl]-4-phenyl-piperazine 1-[(4-methyl-4-piperidyl)methyl]…
| 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) | 2.38 | 8.46 | -101.77 | 3 | 3 | 2 | 24 | 275.44 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 6.73 | -41.14 | 2 | 3 | 1 | 23 | 274.432 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
