| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 21 | Yes |
Popular Name: (2S)-N-(2-cyanophenyl)-2-[isobutyl(isopropyl)amino]propanamide (2S)-N-(2-cyanophenyl)-2-[isobut…
| 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) | 2.98 | 8.53 | -33.44 | 2 | 4 | 1 | 57 | 288.415 | 6 | ↓ |
