| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 33 | 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) | 4.78 | 11.87 | -13.78 | 1 | 7 | 0 | 98 | 468.575 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.97 | 10.33 | -46.77 | 0 | 7 | -1 | 104 | 467.567 | 9 | ↓ |
