| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 24 | No |
Popular Name: 2-chloro-N-[2-(4-methoxyphenoxy)ethyl]-5-nitro-benzamide 2-chloro-N-[2-(4-methoxyphenoxy)…
| 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) | 3.43 | 6.75 | -10.78 | 1 | 7 | 0 | 93 | 350.758 | 7 | ↓ |
