| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | Yes |
Popular Name: N-(2-cyanophenyl)-4-[[(2S)-2-cyanopropyl]-methyl-amino]butanamide N-(2-cyanophenyl)-4-[[(2S)-2-cya…
| 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) | 1.93 | 8.43 | -50.46 | 2 | 5 | 1 | 81 | 285.371 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 6.37 | -13.63 | 1 | 5 | 0 | 80 | 284.363 | 7 | ↓ |
