| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 14 | No |
| 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) | 2.19 | 6.39 | -8.41 | 0 | 3 | 0 | 29 | 211.696 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.19 | 6.49 | -28.31 | 1 | 3 | 1 | 30 | 212.704 | 2 | ↓ |
