| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2010 | 21 | No |
Popular Name: N-[(3-chlorophenyl)methyl]-N'-(4-fluorophenyl)oxamide N-[(3-chlorophenyl)methyl]-N'-(4…
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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) | 2.44 | 5.46 | -6.7 | 2 | 4 | 0 | 58 | 306.724 | 4 | ↓ |
