| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | No |
Popular Name: (E)-3-(3-aminophenyl)-N-(2-morpholinoethyl)prop-2-enamide (E)-3-(3-aminophenyl)-N-(2-morph…
| 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) | 0.70 | 1.14 | -12.8 | 3 | 5 | 0 | 68 | 275.352 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 3.49 | -47.57 | 4 | 5 | 1 | 69 | 276.36 | 5 | ↓ |
