| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 32 | 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) | 2.36 | 7.32 | -61.61 | 0 | 7 | -1 | 76 | 434.516 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 9.66 | -74.29 | 1 | 7 | 0 | 77 | 435.524 | 7 | ↓ |
