| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 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) | 1.16 | 3.25 | -44.23 | 3 | 4 | 1 | 46 | 274.266 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 2.42 | -47.55 | 3 | 4 | 1 | 49 | 274.266 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 1 | -8.45 | 2 | 4 | 0 | 44 | 273.258 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 4.66 | -127.64 | 4 | 4 | 2 | 50 | 275.274 | 3 | ↓ |
