| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 37 | Yes |
None
| 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) | 1.03 | 9.11 | -50.41 | 3 | 10 | 1 | 104 | 513.663 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.03 | 11.41 | -124.67 | 4 | 10 | 2 | 105 | 514.671 | 6 | ↓ |
