| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 34 | 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) | 1.17 | 8.86 | -43.17 | 2 | 10 | 0 | 150 | 456.462 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 7.79 | -54.23 | 1 | 10 | -1 | 156 | 455.454 | 4 | ↓ |
