| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 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) | -2.28 | 1.17 | -35.17 | 3 | 5 | 0 | 80 | 214.265 | 3 | ↓ |
| Mid Mid (pH 6-8) | -2.28 | 0.76 | -44.02 | 2 | 5 | -1 | 79 | 213.257 | 3 | ↓ |
| Mid Mid (pH 6-8) | -2.28 | 2.46 | -37.78 | 3 | 5 | 0 | 80 | 214.265 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -2.28 | 2.85 | -83.72 | 4 | 5 | 1 | 81 | 215.273 | 3 | ↓ |
