| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 33 | 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) | 3.04 | 10.81 | -15.94 | 0 | 9 | 0 | 99 | 472.929 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 13.06 | -52.09 | 1 | 9 | 1 | 100 | 473.937 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 13.06 | -52.15 | 1 | 9 | 1 | 100 | 473.937 | 6 | ↓ |
