| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 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) | 4.15 | 7.63 | -47.78 | 0 | 10 | -1 | 143 | 457.422 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.70 | 10.17 | -44.65 | 2 | 10 | 1 | 141 | 459.438 | 6 | ↓ |
