| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 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) | 1.96 | 5.56 | -58.97 | 0 | 9 | -1 | 101 | 481.525 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 7.9 | -75.21 | 1 | 9 | 0 | 102 | 482.533 | 9 | ↓ |
