| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 19 | No |
Popular Name: 2-[(Z)-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylhydrazono)methyl]benzoic 2-[(Z)-(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) | 1.16 | 7.56 | -43.79 | 3 | 6 | 0 | 91 | 260.297 | 3 | ↓ |
