| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | No |
Popular Name: 4-(4-chloro-3-ethyl-phenoxy)-N'-hydroxy-butanamidine 4-(4-chloro-3-ethyl-phenoxy)-N'-…
| 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) | 3.07 | 4.33 | -8.68 | 3 | 4 | 0 | 68 | 256.733 | 6 | ↓ |
