| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2008 | 28 | 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) | 3.71 | 9.35 | -58.64 | 0 | 5 | -1 | 70 | 398.866 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 9.67 | -11.96 | 0 | 5 | 0 | 64 | 399.874 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 9.34 | -11.92 | 1 | 5 | 0 | 67 | 399.874 | 7 | ↓ |
