| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 35 | 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) | 1.32 | 6.29 | -44.35 | 4 | 15 | 1 | 191 | 484.501 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 6.29 | -41.48 | 4 | 15 | 1 | 191 | 484.501 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 3.98 | -16.24 | 3 | 15 | 0 | 189 | 483.493 | 8 | ↓ |
