| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 33 | 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) | -0.27 | 9.68 | -34.09 | 3 | 9 | 1 | 120 | 438.471 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.27 | 9.96 | -90.61 | 4 | 9 | 2 | 121 | 439.479 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.27 | 9.96 | -78.98 | 4 | 9 | 2 | 121 | 439.479 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.27 | 10.24 | -143.21 | 5 | 9 | 3 | 122 | 440.487 | 5 | ↓ |
