| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 21 | Yes |
Popular Name: 6-[(1R)-2-(3-fluorophenyl)-1-(methylamino)ethyl]-3H-1,3-benzoxazol-2-one 6-[(1R)-2-(3-fluorophenyl)-1-(me…
| 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) | 2.84 | 6.36 | -59.67 | 3 | 4 | 1 | 63 | 287.314 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 3.73 | -78.37 | 2 | 4 | 0 | 66 | 286.306 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 2.64 | -48.82 | 1 | 4 | -1 | 61 | 285.298 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 5.27 | -11.57 | 2 | 4 | 0 | 58 | 286.306 | 4 | ↓ |
