| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2006 | 19 | Yes |
Popular Name: N-(2-methylbenzooxazol-5-yl)cyclohex-3-ene-1-carboxamide N-(2-methylbenzooxazol-5-yl)cycl…
| 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) | 2.90 | 4.3 | -15.19 | 1 | 4 | 0 | 55 | 256.305 | 2 | ↓ |
