| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 36 | 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) | 3.49 | 9.95 | -55.55 | 2 | 9 | -1 | 131 | 489.552 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | 8.81 | -32.49 | 3 | 9 | 0 | 129 | 490.56 | 6 | ↓ |
