| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 24 | 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) | 2.79 | 5.38 | -15.01 | 2 | 5 | 0 | 71 | 320.348 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 3.85 | -42.57 | 1 | 5 | -1 | 78 | 319.34 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 2.23 | -42.98 | 1 | 5 | -1 | 78 | 319.34 | 2 | ↓ |
