| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: N-[(1R,2R)-1,2-dimethylbutyl]-2-ethyl-1,3-benzoxazol-5-amine N-[(1R,2R)-1,2-dimethylbutyl]-2-…
| 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) | 4.98 | 5.24 | -7.1 | 1 | 3 | 0 | 38 | 246.354 | 5 | ↓ |
