| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 35 | 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) | 2.55 | 7.24 | -58.72 | 1 | 9 | 1 | 84 | 483.541 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 4.39 | -12.1 | 0 | 9 | 0 | 83 | 482.533 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | 6.68 | -54.69 | 1 | 9 | 1 | 84 | 483.541 | 7 | ↓ |
