| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 13 | Yes |
Popular Name: (2S)-2-amino-N-(2-cyanoethyl)-N,3-dimethyl-butanamide (2S)-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) | -0.89 | 2.63 | -51.94 | 3 | 4 | 1 | 72 | 184.263 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.89 | 2.33 | -10.26 | 2 | 4 | 0 | 70 | 183.255 | 4 | ↓ |
