| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 28 | 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) | 0.57 | -2.32 | -14.89 | 1 | 7 | 0 | 92 | 399.472 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | -2.54 | -21.82 | 0 | 7 | 0 | 89 | 399.472 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.01 | -2.25 | -55.87 | 2 | 7 | 1 | 93 | 400.48 | 4 | ↓ |
