| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 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) | 0.32 | -1.53 | -18.82 | 6 | 9 | 0 | 165 | 420.414 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.32 | 0.02 | -59.04 | 5 | 9 | -1 | 168 | 419.406 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.32 | -0.43 | -59.45 | 5 | 9 | -1 | 168 | 419.406 | 5 | ↓ |
