| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 29 | 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) | 3.34 | 8.25 | -13.47 | 2 | 8 | 0 | 107 | 398.463 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 10.14 | -38.28 | 3 | 8 | 1 | 108 | 399.471 | 8 | ↓ |
