| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 20 | 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) | 2.12 | 5.56 | -35.41 | 3 | 4 | 1 | 43 | 278.42 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 3.29 | -4.61 | 2 | 4 | 0 | 42 | 277.412 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 5.56 | -37.84 | 3 | 4 | 1 | 43 | 278.42 | 7 | ↓ |
