| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 35 | No |
None
| 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) | 2.36 | 6.55 | -56.56 | 1 | 9 | 1 | 84 | 483.541 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 3.7 | -12.79 | 0 | 9 | 0 | 83 | 482.533 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 5.96 | -53.52 | 1 | 9 | 1 | 84 | 483.541 | 7 | ↓ |
