| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 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) | 1.39 | 3.29 | -13.04 | 2 | 5 | 0 | 71 | 258.277 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 4.19 | -59.87 | 1 | 5 | -1 | 74 | 257.269 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.39 | 3.73 | -49.78 | 3 | 5 | 1 | 73 | 259.285 | 4 | ↓ |
