| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 31 | No |
| 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) | 2.94 | 10.01 | -52.49 | 1 | 6 | 1 | 46 | 444.552 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 7.85 | -16.09 | 0 | 6 | 0 | 45 | 443.544 | 5 | ↓ |
