| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 19 | No |
Popular Name: 2-[(E)-(4,5,6,7-tetrahydro-1H-1,3-diazepin-3-ium-2-ylhydrazono)methyl]benzoate 2-[(E)-(4,5,6,7-tetrahydro-1H-1,…
| 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) | 1.69 | -3.43 | -47.82 | 3 | 6 | 0 | 90 | 260.297 | 4 | ↓ |
