| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2006 | 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) | 4.91 | 8.07 | -14.16 | 3 | 7 | 0 | 99 | 469.541 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.68 | 8.81 | -48.21 | 1 | 7 | -1 | 98 | 468.533 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.68 | 8.36 | -56.62 | 1 | 7 | -1 | 98 | 468.533 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.91 | 8.87 | -43.75 | 2 | 7 | -1 | 102 | 468.533 | 7 | ↓ |
