| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 34 | No |
| 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) | -0.18 | -0.66 | -27.25 | 5 | 15 | 0 | 202 | 470.45 | 9 | ↓ |
| Mid Mid (pH 6-8) | -0.18 | 1.75 | -58.78 | 6 | 15 | 1 | 203 | 471.458 | 9 | ↓ |
