| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 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) | 5.18 | 12.64 | -44.84 | 1 | 4 | 1 | 30 | 392.567 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.18 | 10.32 | -11.23 | 0 | 4 | 0 | 28 | 391.559 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.18 | 12.59 | -41.34 | 1 | 4 | 1 | 30 | 392.567 | 6 | ↓ |
