| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 21 | No |
Popular Name: 2-[(1-ethyl-4-piperidyl)-methyl-amino]-5-nitro-benzaldehyde 2-[(1-ethyl-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) | 2.51 | 9.79 | -49.33 | 1 | 6 | 1 | 71 | 292.359 | 5 | ↓ |
