| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 15 | 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) | -0.52 | 0.87 | -33.92 | 3 | 4 | 1 | 43 | 214.333 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | 0.92 | -90.48 | 4 | 4 | 2 | 45 | 215.341 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | 3.38 | -192.73 | 5 | 4 | 3 | 46 | 216.349 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | -1.26 | -44.02 | 3 | 4 | 1 | 43 | 214.333 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.52 | 3.14 | -98.38 | 4 | 4 | 2 | 44 | 215.341 | 4 | ↓ |
