| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | 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) | -1.82 | 0.89 | -47.42 | 3 | 6 | 1 | 79 | 249.294 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.82 | -0.44 | -7.14 | 2 | 6 | 0 | 74 | 248.286 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -1.82 | 1.34 | -87.27 | 4 | 6 | 2 | 80 | 250.302 | 3 | ↓ |
