| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 29 | 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) | -1.05 | -3.15 | -252.13 | 4 | 15 | -3 | 241 | 470.273 | 7 | ↓ |
| Mid Mid (pH 6-8) | -1.05 | -4.31 | -132.09 | 5 | 15 | -2 | 238 | 471.281 | 7 | ↓ |
