| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 14 | No |
Popular Name: 2-(3-phenyl-2-propenylidene)hydrazinecarboximidamide 2-(3-phenyl-2-propenylidene)hydr…
| 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) | 1.37 | 5.56 | -30.64 | 5 | 4 | 1 | 76 | 189.242 | 4 | ↓ |
