| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 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) | 3.13 | 5.34 | -115.1 | 1 | 9 | -2 | 145 | 456.41 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 6.12 | -172.28 | 0 | 9 | -3 | 147 | 455.402 | 6 | ↓ |
