| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 34 | 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) | 1.89 | 6.41 | -65.62 | 0 | 9 | -1 | 107 | 468.482 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 5.66 | -20.39 | 1 | 9 | 0 | 104 | 469.49 | 9 | ↓ |
