| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 24 | No |
Popular Name: N-(4-methyl-2-nitro-phenyl)-4-(4-methyl-1-piperidyl)-4-oxo-butanamide N-(4-methyl-2-nitro-phenyl)-4-(4…
| 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) | 2.49 | 8.8 | -10.36 | 1 | 7 | 0 | 95 | 333.388 | 5 | ↓ |
