| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 15 | 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) | 0.13 | 1.34 | -59.31 | 2 | 5 | -1 | 89 | 216.257 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.13 | -1.07 | -7.86 | 3 | 5 | 0 | 87 | 217.265 | 7 | ↓ |
