| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 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) | 3.61 | 7.19 | -21.23 | 1 | 8 | 0 | 98 | 497.545 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 6.29 | -51.7 | 0 | 8 | -1 | 104 | 496.537 | 9 | ↓ |
