| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 31 | 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) | 4.54 | 11.18 | -58.69 | 4 | 5 | 1 | 83 | 435.569 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.54 | 10.77 | -14.15 | 3 | 5 | 0 | 81 | 434.561 | 10 | ↓ |
