| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 38 | 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) | 3.92 | 12.57 | -82.86 | 1 | 8 | 0 | 93 | 514.578 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 11.43 | -64.57 | 2 | 8 | 1 | 90 | 515.586 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 12.46 | -67.26 | 1 | 8 | 1 | 87 | 515.586 | 9 | ↓ |
