| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 30 | No |
Popular Name: 3,5-bis[(4-nitrophenyl)methylene]-1-propyl-piperidin-4-one 3,5-bis[(4-nitrophenyl)methylene…
| 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) | 4.75 | 3.55 | -62.71 | 1 | 8 | 1 | 113 | 408.434 | 6 | ↓ |
