| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 26 | No |
Popular Name: 4-[5-[4-(amino-hydroxyimino-methyl)phenoxy]pentoxy]benzamidine 4-[5-[4-(amino-hydroxyimino-meth…
| 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) | 1.42 | -4.45 | -41.41 | 7 | 7 | 1 | 128 | 357.434 | 10 | ↓ |
