| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 20 | Yes |
Popular Name: 1-[4-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone 1-[4-(2-pyrrolidin-1-ylethyl)-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) | 2.22 | 6.43 | -40.22 | 1 | 4 | 1 | 34 | 275.372 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 3.9 | -9.09 | 0 | 4 | 0 | 33 | 274.364 | 4 | ↓ |
