| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 18 | 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) | 2.00 | 5.96 | -9.86 | 1 | 3 | 0 | 42 | 260.724 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 6.4 | -40.69 | 2 | 3 | 1 | 43 | 261.732 | 3 | ↓ |
