| 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) | 1.45 | 3.17 | -57.9 | 4 | 5 | 1 | 79 | 278.357 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 2.04 | -12.77 | 3 | 5 | 0 | 80 | 277.349 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 2.1 | -45.75 | 3 | 5 | 0 | 85 | 277.349 | 5 | ↓ |
