| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 31 | No |
Popular Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-N'-(2,3-dichlorophenyl)oxamide N-[[3-[(4-chlorophenyl)methoxy]p…
| 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) | 5.75 | 10.1 | -10.64 | 2 | 6 | 0 | 80 | 476.747 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.94 | 9.3 | -46.3 | 1 | 6 | -1 | 86 | 475.739 | 7 | ↓ |
