| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 42 | No |
| 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) | 8.74 | 17.71 | -12.18 | 2 | 5 | 0 | 61 | 616.976 | 7 | ↓ |
| Hi High (pH 8-9.5) | 8.83 | 16.19 | -50.19 | 1 | 5 | -1 | 68 | 615.968 | 7 | ↓ |
| Hi High (pH 8-9.5) | 8.83 | 16.14 | -51.24 | 1 | 5 | -1 | 68 | 615.968 | 7 | ↓ |
