| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 28 | 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) | 3.08 | 10.52 | -14.94 | 0 | 6 | 0 | 59 | 400.91 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 10.84 | -41.8 | 1 | 6 | 1 | 60 | 401.918 | 3 | ↓ |
