| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 16 | 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) | 1.80 | 7.85 | -11.6 | 0 | 2 | 0 | 30 | 211.264 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 8.31 | -37.13 | 1 | 2 | 1 | 31 | 212.272 | 4 | ↓ |
