| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 23 | 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) | 3.63 | 10.03 | -122.07 | 5 | 2 | 2 | 44 | 310.485 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 9.66 | -41.06 | 4 | 2 | 1 | 43 | 309.477 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 8.95 | -45.63 | 4 | 2 | 1 | 40 | 309.477 | 7 | ↓ |
