| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 4-amino-N-(2-cyanoethyl)-N-(2-morpholinoethyl)butanamide 4-amino-N-(2-cyanoethyl)-N-(2-mo…
| 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) | -1.66 | 1.47 | -55.03 | 3 | 6 | 1 | 84 | 269.369 | 8 | ↓ |
| Mid Mid (pH 6-8) | -1.66 | 3.74 | -102.86 | 4 | 6 | 2 | 85 | 270.377 | 8 | ↓ |
