| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 18 | Yes |
Popular Name: 2-hydroxy-4-methyl-N-[2-oxo-2-(propylamino)ethyl]benzamide 2-hydroxy-4-methyl-N-[2-oxo-2-(p…
| 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) | 2.53 | 2.08 | -10.82 | 3 | 5 | 0 | 78 | 250.298 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 3.09 | -54.99 | 2 | 5 | -1 | 81 | 249.29 | 5 | ↓ |
