| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 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) | 2.82 | 9.09 | -69.72 | 1 | 9 | 0 | 102 | 498.576 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 2.82 | 8.34 | -52.8 | 2 | 9 | 1 | 99 | 499.584 | 12 | ↓ |
