| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 34 | 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) | -0.22 | 7.06 | -114.04 | 4 | 9 | 2 | 96 | 474.65 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -0.22 | 7.6 | -168.75 | 5 | 9 | 3 | 97 | 475.658 | 8 | ↓ |
