| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 20 | 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) | 0.82 | 3.43 | -41.71 | 3 | 4 | 1 | 46 | 277.388 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 1.1 | -7.21 | 2 | 4 | 0 | 45 | 276.38 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 2.36 | -51.9 | 3 | 4 | 1 | 49 | 277.388 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.82 | 4.69 | -132.59 | 4 | 4 | 2 | 51 | 278.396 | 4 | ↓ |
