| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 17 | 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) | -0.82 | 2.11 | -112.18 | 3 | 6 | 2 | 62 | 264.395 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.82 | 0.73 | -44.61 | 2 | 6 | 1 | 57 | 263.387 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.82 | -1.68 | -7.73 | 1 | 6 | 0 | 56 | 262.379 | 2 | ↓ |
