| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 29 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-2-(2-oxobenzooxazol-3-yl)-N-(3-pyridylmethyl)acetamide N-[(4-fluorophenyl)methyl]-2-(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) | 2.32 | 2.65 | -20.38 | 0 | 6 | 0 | 68 | 391.402 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 2.76 | -56.88 | 1 | 6 | 1 | 69 | 392.41 | 6 | ↓ |
