| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 23 | 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) | 5.50 | 9.82 | -9.64 | 1 | 2 | 0 | 33 | 297.357 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.50 | 9.01 | -32.28 | 2 | 2 | 1 | 34 | 298.365 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.50 | 9.78 | -11.16 | 2 | 2 | 0 | 34 | 298.365 | 2 | ↓ |
