| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 20 | 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) | 2.11 | 6.25 | -10.45 | 0 | 4 | 0 | 36 | 275.396 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.11 | 8.47 | -52.37 | 1 | 4 | 1 | 38 | 276.404 | 6 | ↓ |
