| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2010 | 27 | 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) | -4.64 | 0.07 | -89.56 | 7 | 11 | 0 | 189 | 380.405 | 9 | ↓ |
| Hi High (pH 8-9.5) | -4.64 | -0.27 | -65.31 | 6 | 11 | -1 | 187 | 379.397 | 9 | ↓ |
| Mid Mid (pH 6-8) | -4.64 | -0.27 | -129.98 | 8 | 11 | 1 | 190 | 381.413 | 9 | ↓ |
