| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2008 | 30 | 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) | 4.72 | 12.14 | -52.5 | 0 | 4 | -1 | 60 | 465.298 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.72 | 11.34 | -10.11 | 1 | 4 | 0 | 58 | 466.306 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 11.71 | -9.71 | 0 | 4 | 0 | 54 | 466.306 | 5 | ↓ |
