| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 29 | 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) | 0.89 | 7.48 | -61.99 | 1 | 8 | 0 | 96 | 398.463 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.89 | 6.71 | -45.19 | 2 | 8 | 1 | 93 | 399.471 | 6 | ↓ |
