| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 34 | 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) | 5.53 | 8.88 | -28.64 | 2 | 8 | 0 | 110 | 515.686 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.53 | 9.27 | -23.79 | 2 | 8 | 0 | 110 | 515.686 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.98 | 7.64 | -62.4 | 1 | 8 | -1 | 113 | 514.678 | 9 | ↓ |
