| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 27 | 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) | 5.24 | 11.43 | -9.44 | 1 | 4 | 0 | 47 | 379.529 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.24 | 11.68 | -37.52 | 2 | 4 | 1 | 48 | 380.537 | 5 | ↓ |
