| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 29 | 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) | 2.53 | 8.11 | -42.54 | 2 | 5 | 1 | 46 | 404.55 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 5.83 | -9.95 | 1 | 5 | 0 | 45 | 403.542 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 8.24 | -43.81 | 2 | 5 | 1 | 46 | 404.55 | 6 | ↓ |
