| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 21 | 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) | 1.63 | 6.15 | -96.07 | 3 | 5 | 2 | 42 | 315.893 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 3.78 | -39.37 | 2 | 5 | 1 | 41 | 314.885 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 2.06 | -4.91 | 1 | 5 | 0 | 36 | 313.877 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 4.43 | -34.33 | 2 | 5 | 1 | 38 | 314.885 | 5 | ↓ |
