| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 33 | No |
| 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) | 2.52 | 9.75 | -39.47 | 3 | 8 | 0 | 113 | 460.515 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 10.54 | -89.07 | 2 | 8 | -1 | 116 | 459.507 | 6 | ↓ |
