| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 18 | 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) | 3.26 | 6.63 | -37.42 | 2 | 3 | 1 | 35 | 244.314 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 5.18 | -5.33 | 1 | 3 | 0 | 30 | 243.306 | 5 | ↓ |
