| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 22 | No |
Popular Name: 4-[(4-methyl-1-piperidyl)carbonylmethoxy]-3-nitro-benzaldehyde 4-[(4-methyl-1-piperidyl)carbony…
| 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) | 2.17 | 2.26 | -31.03 | 0 | 7 | 0 | 92 | 306.318 | 5 | ↓ |
