| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 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) | 3.97 | 9.39 | -11.01 | 2 | 6 | 0 | 69 | 378.494 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 8.91 | -41.64 | 1 | 6 | -1 | 69 | 377.486 | 8 | ↓ |
