| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2011 | 22 | Yes |
Popular Name: F2147-0907 F2147-0907
| 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) | 4.34 | 8.64 | -7.99 | 1 | 3 | 0 | 50 | 332.186 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.25 | 6.83 | -36.76 | 0 | 3 | -1 | 53 | 331.178 | 2 | ↓ |
