| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 16 | 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) | 0.28 | 2.87 | -107.81 | 6 | 3 | 2 | 56 | 223.364 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 2.49 | -39.22 | 5 | 3 | 1 | 55 | 222.356 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | 2.88 | -92.47 | 6 | 3 | 2 | 56 | 223.364 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | 4.23 | -191.5 | 7 | 3 | 3 | 61 | 224.372 | 9 | ↓ |
