| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | 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) | 2.47 | 9.67 | -23.33 | 1 | 8 | 0 | 92 | 470.595 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 8.6 | -51.78 | 0 | 8 | -1 | 98 | 469.587 | 8 | ↓ |
