| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 17 | 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) | -0.22 | -1.7 | -16.07 | 2 | 6 | 0 | 84 | 263.363 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.22 | 0.45 | -53.63 | 3 | 6 | 1 | 85 | 264.371 | 6 | ↓ |
