| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 35 | 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) | 5.11 | 16.36 | -56.76 | 1 | 6 | 1 | 52 | 477.673 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 5.11 | 17.07 | -93.67 | 2 | 6 | 2 | 53 | 478.681 | 11 | ↓ |
