| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | 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) | 2.33 | 3.42 | -6.22 | 2 | 4 | 0 | 48 | 264.369 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 5.42 | -38.42 | 3 | 4 | 1 | 49 | 265.377 | 5 | ↓ |
