| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 37 | No |
None
None
| 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) | 4.63 | 10.8 | -16.17 | 0 | 9 | 0 | 107 | 502.523 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.63 | 13.65 | -64.25 | 1 | 9 | 1 | 108 | 503.531 | 7 | ↓ |