| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2006 | 20 | Yes |
Popular Name: 6-chloro-3-(morpholinocarbonylmethyl)benzooxazol-2-one 6-chloro-3-(morpholinocarbonylme…
| 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) | 1.09 | -0.11 | -16.7 | 0 | 6 | 0 | 64 | 296.71 | 2 | ↓ |
