| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 29 | No |
Popular Name: N'-(2,5-dichlorophenyl)-N-[(3-phenoxyphenyl)methyleneamino]oxamide N'-(2,5-dichlorophenyl)-N-[(3-ph…
| 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) | 5.20 | 9.49 | -9.33 | 2 | 6 | 0 | 80 | 428.275 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.39 | 8.74 | -46.97 | 1 | 6 | -1 | 86 | 427.267 | 6 | ↓ |
