| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2010 | 52 | No |
| 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) | 4.63 | 15.05 | -21.27 | 4 | 10 | 0 | 132 | 698.868 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 4.63 | 16.34 | -53.29 | 5 | 10 | 1 | 136 | 699.876 | 13 | ↓ |
