| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 19 | Yes |
Popular Name: (2R)-N-(1-methylcyclopentyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide (2R)-N-(1-methylcyclopentyl)-3,4…
| 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) | 2.61 | 5.1 | -11.82 | 2 | 4 | 0 | 50 | 260.337 | 2 | ↓ |
