| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 28 | No |
Popular Name: N-[(1S)-2-keto-1-methyl-2-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]ethyl]-4-nitro-benzamide N-[(1S)-2-keto-1-methyl-2-[(N'E)…
| 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) | 2.43 | 7.61 | -17.17 | 2 | 11 | 0 | 162 | 385.336 | 7 | ↓ |
