| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 26 | 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 | 2.43 | -24.04 | 4 | 8 | 0 | 124 | 350.334 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.39 | 2.2 | -43.61 | 5 | 8 | 1 | 126 | 351.342 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.39 | 1.97 | -73.14 | 6 | 8 | 2 | 127 | 352.35 | 4 | ↓ |
