| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 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) | 1.76 | 3.98 | -43.09 | 2 | 2 | 1 | 20 | 223.365 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 5.07 | -35.33 | 2 | 2 | 1 | 16 | 223.365 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 2.6 | -2.54 | 1 | 2 | 0 | 15 | 222.357 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 6.5 | -101.46 | 3 | 2 | 2 | 21 | 224.373 | 2 | ↓ |
