| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 24 | No |
Popular Name: [4-[[(E)-[4-(diethylamino)benzylidene]amino]carbamoyl]benzyl]ammonium [4-[[(E)-[4-(diethylamino)benzyl…
| 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) | 3.14 | -2.3 | -61.28 | 4 | 5 | 1 | 72 | 325.436 | 7 | ↓ |
