| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 33 | 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) | 1.99 | 8.23 | -77.41 | 1 | 8 | 0 | 102 | 471.579 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 7.4 | -53.37 | 2 | 8 | 1 | 99 | 472.587 | 9 | ↓ |
