| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 39 | 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) | 4.05 | 11.89 | -63.1 | 2 | 8 | 0 | 104 | 530.621 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 11.67 | -49.13 | 3 | 8 | 1 | 101 | 531.629 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 0.23 | -52.9 | 2 | 8 | 1 | 97 | 531.629 | 11 | ↓ |
