| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 28 | Yes |
| 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) | 1.08 | 7.45 | -29.07 | 2 | 9 | 0 | 115 | 417.52 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 6.25 | -62.33 | 1 | 9 | -1 | 121 | 416.512 | 8 | ↓ |
