| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 26 | No |
Popular Name: N-[[4-(diethylamino)phenyl]methyleneamino]-N'-(m-tolyl)oxamide N-[[4-(diethylamino)phenyl]methy…
| 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) | 3.47 | 8.52 | -10.94 | 2 | 6 | 0 | 74 | 352.438 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 8.58 | -31.01 | 3 | 6 | 0 | 75 | 353.446 | 7 | ↓ |
