| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 30 | 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) | 5.96 | 9.51 | -20.47 | 2 | 5 | 0 | 75 | 459.955 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.42 | 8.28 | -48.39 | 1 | 5 | -1 | 78 | 458.947 | 5 | ↓ |
