| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2005 | 33 | 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) | 4.56 | -2.59 | -17.17 | 2 | 8 | 0 | 110 | 474.579 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.56 | -2.02 | -53.74 | 1 | 8 | -1 | 112 | 473.571 | 9 | ↓ |
