| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 30 | 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) | 2.94 | 8.45 | -85.09 | 4 | 5 | 2 | 53 | 424.58 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 7.75 | -36.3 | 3 | 5 | 1 | 49 | 423.572 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 9.45 | -108.57 | 4 | 5 | 2 | 50 | 424.58 | 8 | ↓ |
