| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2010 | 21 | No |
Popular Name: (2S)-N-(2-cyanophenyl)-2-[[2-(ethylamino)-2-oxo-ethyl]-methyl-amino]propanamide (2S)-N-(2-cyanophenyl)-2-[[2-(et…
| 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) | 1.17 | 5.1 | -43.39 | 3 | 6 | 1 | 86 | 289.359 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 2.78 | -13.24 | 2 | 6 | 0 | 85 | 288.351 | 6 | ↓ |
