| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 22 | Yes |
Popular Name: 3-[(benzyl-ethyl-amino)methyl]-6-chloro-benzooxazol-2-one 3-[(benzyl-ethyl-amino)methyl]-6…
| 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) | 3.69 | 11.4 | -45.97 | 1 | 4 | 1 | 40 | 317.796 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 8.88 | -10.52 | 0 | 4 | 0 | 38 | 316.788 | 5 | ↓ |
