| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 31 | 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) | 0.17 | 4.5 | -11.39 | 0 | 9 | 0 | 82 | 432.569 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.17 | 6.75 | -42.5 | 1 | 9 | 1 | 83 | 433.577 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.17 | 6.71 | -51.5 | 1 | 9 | 1 | 83 | 433.577 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.17 | 8.97 | -92.4 | 2 | 9 | 2 | 85 | 434.585 | 9 | ↓ |
