| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 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) | 0.94 | 2.44 | -16.59 | 1 | 5 | 0 | 83 | 273.317 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.94 | 2.7 | -37.28 | 2 | 5 | 1 | 84 | 274.325 | 4 | ↓ |
