| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 14 | 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) | -1.57 | -0.51 | -50.61 | 2 | 6 | -1 | 98 | 199.186 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.57 | 0.74 | -70.1 | 3 | 6 | 0 | 103 | 200.194 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.38 | -1.73 | -73.06 | 2 | 6 | -1 | 109 | 199.186 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.38 | -1.73 | -73.09 | 2 | 6 | -1 | 109 | 199.186 | 5 | ↓ |
