| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 28 | Yes |
Popular Name: N-(2-ethyl-6-methyl-phenyl)-2-(oxoBLAHyl)-propanamide N-(2-ethyl-6-methyl-phenyl)-2-(o…
| 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) | 3.48 | -0.28 | -13.83 | 1 | 5 | 0 | 63 | 395.528 | 4 | ↓ |
