| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 28 | No |
Popular Name: 1-(3-nitrobenzoyl)-N-[(E)-3-pyridylmethyleneamino]isonipecotamide 1-(3-nitrobenzoyl)-N-[(E)-3-pyri…
| 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) | 1.45 | -1.12 | -33.06 | 1 | 9 | 0 | 120 | 381.392 | 5 | ↓ |
