| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 31 | 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) | 2.28 | 9.3 | -20.6 | 3 | 8 | 0 | 116 | 456.597 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 8.24 | -51.69 | 2 | 8 | -1 | 122 | 455.589 | 10 | ↓ |
