| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 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) | 4.97 | 13.15 | -9.23 | 0 | 5 | 0 | 35 | 488.43 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.97 | 13.48 | -33.26 | 1 | 5 | 1 | 37 | 489.438 | 4 | ↓ |
