| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 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) | 5.57 | 9.08 | -15.19 | 1 | 6 | 0 | 84 | 488.606 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.57 | 9.13 | -49.51 | 0 | 6 | -1 | 86 | 487.598 | 5 | ↓ |
