| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 19 | No |
Popular Name: [(E)-2-naphthylmethyleneamino]-(1,4,5,6-tetrahydropyrimidin-3-ium-2-yl)amine [(E)-2-naphthylmethyleneamino]-(…
| 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) | 3.08 | -2.8 | -28.02 | 3 | 4 | 1 | 50 | 253.329 | 3 | ↓ |
