| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 23 | No |
Popular Name: N-[(3-bromophenyl)methyleneamino]-N'-(2,5-dichlorophenyl)oxamide N-[(3-bromophenyl)methyleneamino…
| 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) | 4.26 | 7.3 | -8.13 | 2 | 5 | 0 | 71 | 415.074 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.44 | 6.51 | -45.86 | 1 | 5 | -1 | 77 | 414.066 | 4 | ↓ |
