| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | 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) | 4.37 | 11.34 | -72.13 | 1 | 6 | 0 | 74 | 477.388 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.37 | 10.58 | -50.29 | 2 | 6 | 1 | 71 | 478.396 | 9 | ↓ |
