| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 27 | Yes |
Popular Name: 2,6-bis(4-dimethylaminophenyl)-3,5-dimethyl-piperidin-4-one 2,6-bis(4-dimethylaminophenyl)-3…
| 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) | 3.99 | 1.32 | -41.93 | 2 | 4 | 1 | 40 | 366.529 | 4 | ↓ |
