| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 19 | 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) | 3.72 | 6.38 | -50.28 | 3 | 2 | 1 | 31 | 299.891 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 6.33 | -1.87 | 2 | 2 | 0 | 29 | 298.883 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 8.13 | -126.42 | 4 | 2 | 2 | 32 | 300.899 | 3 | ↓ |
