| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 29 | 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) | 1.96 | 7.99 | -60.43 | 7 | 8 | 1 | 125 | 402.429 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 8.38 | -111.77 | 8 | 8 | 2 | 126 | 403.437 | 5 | ↓ |
