| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2010 | 36 | 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) | 6.42 | 10.87 | -48.85 | 0 | 7 | -1 | 93 | 615.831 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.96 | 13.29 | -11.84 | 1 | 7 | 0 | 90 | 616.839 | 6 | ↓ |
