| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | 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) | 4.47 | 10.19 | -58.39 | 0 | 5 | -1 | 70 | 433.311 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.47 | 9.29 | -12.77 | 1 | 5 | 0 | 67 | 434.319 | 6 | ↓ |
