| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 37 | 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) | 3.47 | 11.99 | -23.14 | 1 | 8 | 0 | 92 | 520.655 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 10.91 | -51.14 | 0 | 8 | -1 | 98 | 519.647 | 9 | ↓ |
