| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 29 | No |
Popular Name: 2-(4-tert-butylphenyl)-N'-(3-{2-nitrophenyl}-2-propenylidene)cyclopropanecarbohydrazide 2-(4-tert-butylphenyl)-N'-(3-{2-…
| 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) | 5.25 | 2.29 | -17.95 | 1 | 6 | 0 | 87 | 391.471 | 7 | ↓ |
