| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2011 | 25 | No |
Popular Name: 5-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-nitro-benzamide 5-chloro-N-[2-(4-methoxyphenoxy)…
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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) | 3.21 | 9.99 | -16.54 | 0 | 7 | 0 | 85 | 364.785 | 7 | ↓ |
