| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 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) | 1.60 | 5.06 | -5.36 | 2 | 4 | 0 | 45 | 268.364 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 5.79 | -32.29 | 3 | 4 | 1 | 47 | 269.372 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 7.12 | -111.57 | 4 | 4 | 2 | 48 | 270.38 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 5.62 | -90.21 | 4 | 4 | 2 | 48 | 270.38 | 3 | ↓ |
