| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 24 | Yes |
Popular Name: N-(2-oxo-2-propylamino-ethyl)-4-(2-phenylethynyl)benzamide N-(2-oxo-2-propylamino-ethyl)-4-…
| 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) | 3.05 | 7.97 | -12.13 | 2 | 4 | 0 | 58 | 320.392 | 5 | ↓ |
