| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 32 | Yes |
| 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) | 3.41 | 10.06 | -48.15 | 2 | 6 | 1 | 69 | 435.544 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 7.68 | -11.95 | 1 | 6 | 0 | 68 | 434.536 | 4 | ↓ |
