| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 36 | 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) | 5.11 | 8.98 | -15.17 | 3 | 7 | 0 | 99 | 483.568 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.88 | 9.9 | -56.35 | 1 | 7 | -1 | 98 | 482.56 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.88 | 9.41 | -51.4 | 1 | 7 | -1 | 98 | 482.56 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.11 | 9.86 | -42.85 | 2 | 7 | -1 | 102 | 482.56 | 6 | ↓ |
