| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: (2S)-2-cyano-N-[(1R)-2-(diethylamino)-1-methyl-ethyl]-3-methyl-butanamide (2S)-2-cyano-N-[(1R)-2-(diethyla…
| 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) | 2.56 | 7.02 | -42.04 | 2 | 4 | 1 | 57 | 240.371 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 4.78 | -23.86 | 1 | 4 | 0 | 64 | 239.363 | 7 | ↓ |
