| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 35 | 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) | 1.99 | 9.15 | -22.54 | 1 | 9 | 0 | 101 | 498.605 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 7.91 | -56.55 | 0 | 9 | -1 | 107 | 497.597 | 7 | ↓ |
