| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 14 | 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) | 0.69 | 2.37 | -16.33 | 1 | 5 | 0 | 86 | 211.246 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 1.87 | -43.4 | 0 | 5 | -1 | 85 | 210.238 | 3 | ↓ |
