| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 16 | 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) | -1.20 | 1.11 | -45.23 | 2 | 5 | 1 | 49 | 230.332 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.20 | -0.22 | -9.43 | 1 | 5 | 0 | 45 | 229.324 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -1.20 | 2.04 | -41.29 | 2 | 5 | 1 | 46 | 230.332 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -1.20 | 3.41 | -109.71 | 3 | 5 | 2 | 51 | 231.34 | 6 | ↓ |
