| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 29 | Yes |
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) | 2.56 | 9.26 | -13.87 | 3 | 8 | 0 | 101 | 391.431 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 9.04 | -40.01 | 2 | 8 | -1 | 103 | 390.423 | 4 | ↓ |
