| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 38 | 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) | 5.21 | 11.08 | -16.69 | 2 | 8 | 0 | 97 | 519.642 | 12 | ↓ |
| Hi High (pH 8-9.5) | 4.98 | 11.63 | -47.26 | 0 | 8 | -1 | 96 | 518.634 | 12 | ↓ |
| Hi High (pH 8-9.5) | 4.98 | 11.33 | -58.89 | 0 | 8 | -1 | 96 | 518.634 | 12 | ↓ |
| Hi High (pH 8-9.5) | 5.21 | 12.17 | -42.09 | 1 | 8 | -1 | 100 | 518.634 | 12 | ↓ |
