| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 20 | 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) | 3.38 | 6.49 | -45.2 | 3 | 3 | 1 | 46 | 274.384 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 5.14 | -6.79 | 2 | 3 | 0 | 41 | 273.376 | 8 | ↓ |
