| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (4-bromo-1-cyclopropyl-pyrrol-2-yl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone (4-bromo-1-cyclopropyl-pyrrol-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) | 3.27 | 8.47 | -10.63 | 0 | 4 | 0 | 34 | 347.212 | 2 | ↓ |
