| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 28 | 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) | 5.13 | 14.07 | -41.09 | 1 | 2 | 1 | 8 | 387.572 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.13 | 11.83 | -4.69 | 0 | 2 | 0 | 6 | 386.564 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.13 | 13.3 | -37.96 | 1 | 2 | 1 | 8 | 387.572 | 3 | ↓ |
