| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 23 | No |
Popular Name: N'-(4-amino-4-oxo-butyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]oxamide N'-(4-amino-4-oxo-butyl)-N-[4-ch…
None
None
| 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) | 1.00 | 0.88 | -11.96 | 4 | 6 | 0 | 101 | 351.712 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 0.09 | -43.19 | 3 | 6 | -1 | 108 | 350.704 | 7 | ↓ |
