| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 28 | 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) | 2.90 | 7.75 | -11.78 | 2 | 7 | 0 | 92 | 416.89 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 6.63 | -46.32 | 1 | 7 | -1 | 94 | 415.882 | 7 | ↓ |
