| 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) | -0.12 | 0.06 | -45.14 | 3 | 5 | 1 | 58 | 230.332 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.12 | -1.29 | -8.86 | 2 | 5 | 0 | 54 | 229.324 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.12 | 0.98 | -40.73 | 3 | 5 | 1 | 55 | 230.332 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.12 | 2.33 | -109.31 | 4 | 5 | 2 | 59 | 231.34 | 7 | ↓ |
