| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | 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) | 0.50 | 0.47 | -62.48 | 4 | 5 | 1 | 69 | 250.322 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.50 | 2.76 | -116.53 | 5 | 5 | 2 | 70 | 251.33 | 4 | ↓ |
