| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 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) | 2.64 | 9.14 | -110.02 | 2 | 10 | -2 | 157 | 470.478 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 2.64 | 7.16 | -66.87 | 3 | 10 | -1 | 154 | 471.486 | 13 | ↓ |
