| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 27 | No |
None
| 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) | 0.57 | 7.66 | -49.27 | 1 | 6 | 1 | 48 | 395.524 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 5.43 | -18.34 | 0 | 6 | 0 | 47 | 394.516 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 7.65 | -55.14 | 1 | 6 | 1 | 48 | 395.524 | 5 | ↓ |
