| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 33 | 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) | 4.75 | 14.87 | -58.56 | 2 | 6 | 1 | 68 | 506.479 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.75 | 12.44 | -19.47 | 1 | 6 | 0 | 67 | 505.471 | 5 | ↓ |
