| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 37 | 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) | 1.07 | 4.69 | -60.65 | 1 | 10 | -1 | 140 | 528.607 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 1.07 | 3.93 | -19.68 | 2 | 10 | 0 | 137 | 529.615 | 10 | ↓ |
