| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 23 | Yes |
Popular Name: 6-chloro-3-[[ethyl-[(3-fluorophenyl)methyl]amino]methyl]-1,3-benzoxazol-2-one 6-chloro-3-[[ethyl-[(3-fluorophe…
| 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) | 3.83 | 11.42 | -51.75 | 1 | 4 | 1 | 40 | 335.786 | 5 | ↓ |
