| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | No |
Popular Name: N-(2-cyanoethyl)-N-(2-morpholinoethyl)prop-2-enamide N-(2-cyanoethyl)-N-(2-morpholino…
| 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) | -0.36 | 3.11 | -12.53 | 0 | 5 | 0 | 57 | 237.303 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.36 | 5.37 | -57.58 | 1 | 5 | 1 | 58 | 238.311 | 6 | ↓ |
