| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2009 | 34 | 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) | 3.71 | 9.02 | -13.18 | 1 | 7 | 0 | 69 | 460.578 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | 10.95 | -45.07 | 2 | 7 | 1 | 70 | 461.586 | 7 | ↓ |
