| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 26 | 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) | 5.46 | 7.74 | -9.11 | 1 | 5 | 0 | 64 | 433.327 | 3 | ↓ |
| Ref Reference (pH 7) | 5.46 | 8.18 | -9.56 | 1 | 5 | 0 | 64 | 433.327 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.46 | 9.1 | -41.51 | 0 | 5 | -1 | 67 | 432.319 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.46 | 8.65 | -41.73 | 0 | 5 | -1 | 67 | 432.319 | 3 | ↓ |
