| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 28 | Yes |
Popular Name: 2-ethyl-N-[[5-methyl-2-[3-(3-methylbutanoylamino)phenyl]oxazol-4-yl]methyl]butanamide 2-ethyl-N-[[5-methyl-2-[3-(3-met…
| 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) | 4.42 | -2.09 | -16.38 | 2 | 6 | 0 | 84 | 385.508 | 9 | ↓ |
