| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 32 | 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) | 4.70 | 7.23 | -15.32 | 3 | 7 | 0 | 99 | 435.524 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.47 | 7.55 | -51.8 | 1 | 7 | -1 | 98 | 434.516 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.47 | 7.81 | -56.01 | 1 | 7 | -1 | 98 | 434.516 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.70 | 8.18 | -37.89 | 2 | 7 | -1 | 102 | 434.516 | 7 | ↓ |
