| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 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) | 3.48 | -2.19 | -12.9 | 1 | 5 | 0 | 66 | 396.39 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | -1.62 | -37.74 | 0 | 5 | -1 | 68 | 395.382 | 4 | ↓ |
