| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 26 | 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) | 3.48 | 8.3 | -46.79 | 1 | 5 | 0 | 61 | 347.418 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 10.36 | -72.26 | 1 | 5 | 0 | 61 | 347.418 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 8.05 | -50.58 | 0 | 5 | -1 | 59 | 346.41 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.48 | 10.62 | -106.45 | 2 | 5 | 1 | 62 | 348.426 | 4 | ↓ |
