| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 29 | 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) | 3.47 | 8.63 | -12.63 | 1 | 6 | 0 | 54 | 397.519 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | 10.81 | -45.52 | 2 | 6 | 1 | 55 | 398.527 | 6 | ↓ |
