| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 34 | 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) | 1.85 | 7.86 | -48.84 | 3 | 8 | 0 | 124 | 460.486 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 6.98 | -64.5 | 2 | 8 | -1 | 119 | 459.478 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 8.64 | -67.12 | 2 | 8 | -1 | 126 | 459.478 | 5 | ↓ |
