| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 31 | 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) | 3.87 | -0.38 | -24.76 | 0 | 8 | 0 | 102 | 436.493 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.87 | -0.34 | -45.82 | 1 | 8 | 1 | 104 | 437.501 | 3 | ↓ |
