| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 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) | 1.77 | 5.47 | -37.05 | 2 | 4 | 1 | 35 | 279.404 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 3.17 | -4.48 | 1 | 4 | 0 | 34 | 278.396 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 4.71 | -38.53 | 2 | 4 | 1 | 38 | 279.404 | 7 | ↓ |
