| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 31 | Yes |
| 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) | 1.61 | 4.84 | -15.37 | 1 | 8 | 0 | 81 | 434.533 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 7.14 | -49.72 | 2 | 8 | 1 | 82 | 435.541 | 10 | ↓ |
