| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 15 | 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) | -0.35 | 1.72 | -56.6 | 3 | 5 | 1 | 82 | 205.241 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.35 | 0.32 | -13.47 | 2 | 5 | 0 | 78 | 204.233 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.35 | 0.86 | -39.27 | 3 | 5 | 1 | 79 | 205.241 | 5 | ↓ |
