| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 27 | No |
| 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) | 2.17 | 6.69 | -56.43 | 0 | 6 | -1 | 83 | 370.356 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 5.94 | -11.43 | 1 | 6 | 0 | 80 | 371.364 | 5 | ↓ |
