| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: 3-chloro-4-hydroxy-N-[4-(2-methoxyethoxy)phenyl]benzamide 3-chloro-4-hydroxy-N-[4-(2-metho…
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| 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) | 3.16 | 3.79 | -15.91 | 2 | 5 | 0 | 68 | 321.76 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 4.46 | -46.45 | 1 | 5 | -1 | 71 | 320.752 | 6 | ↓ |
