| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 29 | Yes |
Popular Name: N-cyclopentyl-4-(2-fluorobenzyl)-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide N-cyclopentyl-4-(2-fluorobenzyl)…
| 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) | 4.12 | 0.24 | -13.16 | 1 | 5 | 0 | 58 | 396.462 | 4 | ↓ |
