| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 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) | -0.12 | 2.22 | -84.77 | 3 | 4 | 2 | 34 | 215.341 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.12 | -0.03 | -41.14 | 2 | 4 | 1 | 32 | 214.333 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.12 | -1.41 | -3.23 | 1 | 4 | 0 | 28 | 213.325 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.12 | 0.92 | -31.12 | 2 | 4 | 1 | 29 | 214.333 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.12 | 2.29 | -98.81 | 3 | 4 | 2 | 34 | 215.341 | 3 | ↓ |
