| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 32 | 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) | 3.56 | 9.15 | -38.38 | 3 | 5 | 1 | 49 | 455.589 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 9.46 | -92.55 | 4 | 5 | 2 | 53 | 456.597 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 10.91 | -108.37 | 4 | 5 | 2 | 50 | 456.597 | 9 | ↓ |
