| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 35 | 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) | 5.11 | 13.38 | -48.8 | 0 | 7 | -1 | 91 | 499.959 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.11 | 12.25 | -20.66 | 1 | 7 | 0 | 88 | 500.967 | 4 | ↓ |
