| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 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) | 4.82 | 10.5 | -55.58 | 0 | 7 | -1 | 96 | 479.921 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.82 | 9.68 | -14.76 | 1 | 7 | 0 | 93 | 480.929 | 5 | ↓ |
