| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 33 | 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) | 2.32 | 7.73 | -14.72 | 2 | 11 | 0 | 122 | 452.471 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.50 | 7.72 | -38.91 | 3 | 11 | 1 | 127 | 453.479 | 7 | ↓ |
