| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
| 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) | 4.01 | 12.58 | -11.2 | 0 | 6 | 0 | 60 | 434.927 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.01 | 13.34 | -32.94 | 1 | 6 | 1 | 62 | 435.935 | 7 | ↓ |
