| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 26 | 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) | 3.09 | 8.59 | -13.59 | 0 | 5 | 0 | 52 | 350.418 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 10.79 | -53.96 | 1 | 5 | 1 | 53 | 351.426 | 3 | ↓ |
