| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2R)-2-amino-N-(2-cyanoethyl)-N-(2-morpholinoethyl)butanediamide (2R)-2-amino-N-(2-cyanoethyl)-N-…
| 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) | -1.91 | -2.64 | -50.83 | 5 | 8 | 1 | 127 | 298.367 | 8 | ↓ |
| Hi High (pH 8-9.5) | -1.91 | -2.97 | -14.94 | 4 | 8 | 0 | 126 | 297.359 | 8 | ↓ |
| Mid Mid (pH 6-8) | -1.91 | -0.35 | -122.5 | 6 | 8 | 2 | 129 | 299.375 | 8 | ↓ |
