| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2R)-2-amino-N-(2-cyanoethyl)-N-(2-morpholinoethyl)butanamide (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) | -1.26 | 1.26 | -53 | 3 | 6 | 1 | 84 | 269.369 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.26 | 0.95 | -11.82 | 2 | 6 | 0 | 83 | 268.361 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -1.26 | 3.54 | -108.81 | 4 | 6 | 2 | 85 | 270.377 | 7 | ↓ |
