| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 30 | 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) | 2.57 | 5.28 | -19.08 | 2 | 8 | 0 | 107 | 445.522 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 5.38 | -45.26 | 1 | 8 | -1 | 109 | 444.514 | 5 | ↓ |
