| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 19 | No |
Popular Name: 2-methoxy-4-[(E)-(4,5,6,7-tetrahydro-1H-1,3-diazepin-3-ium-2-ylhydrazono)methyl]phenol 2-methoxy-4-[(E)-(4,5,6,7-tetrah…
| 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) | 1.50 | -4.46 | -30.25 | 4 | 6 | 1 | 79 | 263.321 | 4 | ↓ |
