| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 14 | 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) | -1.10 | 1.98 | -52.86 | 3 | 4 | 1 | 61 | 194.258 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.10 | 2.41 | -91.83 | 4 | 4 | 2 | 62 | 195.266 | 4 | ↓ |
