| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 33 | 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) | 4.73 | 12.26 | -45.23 | 0 | 6 | -1 | 83 | 444.507 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.73 | 11.13 | -20.66 | 1 | 6 | 0 | 80 | 445.515 | 9 | ↓ |
