| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 22 | No |
| 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) | 4.08 | 9.09 | -11.06 | 2 | 3 | 0 | 52 | 303.39 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.08 | 9.32 | -32.18 | 3 | 3 | 1 | 53 | 304.398 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.08 | 9.23 | -29.43 | 3 | 3 | 1 | 53 | 304.398 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.08 | 9.46 | -85.32 | 4 | 3 | 2 | 54 | 305.406 | 2 | ↓ |
