| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | 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) | 3.02 | 11.07 | -75.09 | 1 | 9 | 0 | 120 | 453.495 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 10.3 | -55.54 | 2 | 9 | 1 | 117 | 454.503 | 10 | ↓ |
