| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 22 | Yes |
Popular Name: 3,3-dimethyl-N-[2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-oxo-ethyl]butanamide 3,3-dimethyl-N-[2-[(2-methyl-1,3…
| 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) | 2.55 | 2.24 | -15.38 | 2 | 6 | 0 | 84 | 303.362 | 5 | ↓ |
