| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 14 | Yes |
Popular Name: (2S)-2-cyano-N-(2-dimethylaminoethyl)-3-methyl-butanamide (2S)-2-cyano-N-(2-dimethylaminoe…
| 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) | 1.48 | 4.09 | -42.19 | 2 | 4 | 1 | 57 | 198.29 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 2.05 | -33.46 | 1 | 4 | 0 | 64 | 197.282 | 5 | ↓ |
