| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 14 | Yes |
None
| 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) | 1.62 | 5.58 | -38.9 | 2 | 2 | 1 | 29 | 205.306 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 5.84 | -109.14 | 3 | 2 | 2 | 31 | 206.314 | 4 | ↓ |
