| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 17 | Yes |
Popular Name: (2S)-2-cyano-3-methyl-N-[2-(2-pyridyl)ethyl]butanamide (2S)-2-cyano-3-methyl-N-[2-(2-py…
| 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) | 2.09 | 4.8 | -11.71 | 1 | 4 | 0 | 66 | 231.299 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.09 | 5.16 | -39.01 | 2 | 4 | 1 | 67 | 232.307 | 5 | ↓ |
