| 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) | 7.16 | 13.1 | -15.31 | 2 | 7 | 0 | 88 | 519.686 | 12 | ↓ |
| Hi High (pH 8-9.5) | 6.93 | 13.42 | -51.1 | 0 | 7 | -1 | 87 | 518.678 | 12 | ↓ |
| Hi High (pH 8-9.5) | 6.93 | 13.68 | -58.84 | 0 | 7 | -1 | 87 | 518.678 | 12 | ↓ |
| Hi High (pH 8-9.5) | 7.16 | 14.06 | -40.62 | 1 | 7 | -1 | 91 | 518.678 | 12 | ↓ |
