| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 34 | 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) | 3.81 | 12.1 | -76.24 | 1 | 7 | 0 | 83 | 464.562 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 10.75 | -62.63 | 2 | 7 | 1 | 81 | 465.57 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 11.97 | -58.31 | 1 | 7 | 1 | 77 | 465.57 | 11 | ↓ |
