| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 21 | Yes |
Popular Name: 6-[(S)-(2,6-difluorophenyl)-(methylamino)methyl]-3H-1,3-benzoxazol-2-one 6-[(S)-(2,6-difluorophenyl)-(met…
| 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) | 2.72 | 5.52 | -45.11 | 3 | 4 | 1 | 63 | 291.277 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 2.23 | -47.57 | 1 | 4 | -1 | 61 | 289.261 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 2.9 | -65 | 2 | 4 | 0 | 66 | 290.269 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 4.86 | -8.92 | 2 | 4 | 0 | 58 | 290.269 | 3 | ↓ |
