| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 13 | No |
| 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) | -1.84 | -1.32 | -47.56 | 2 | 6 | -1 | 98 | 185.159 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.84 | -0.05 | -64.1 | 3 | 6 | 0 | 103 | 186.167 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.84 | -0.05 | -64.1 | 3 | 6 | 0 | 103 | 186.167 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.65 | -2.52 | -73.32 | 2 | 6 | -1 | 109 | 185.159 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.65 | -2.52 | -73.32 | 2 | 6 | -1 | 109 | 185.159 | 4 | ↓ |
