| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 26 | 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) | 1.16 | 2.24 | -12.92 | 3 | 10 | 0 | 160 | 350.294 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 2.67 | -57.58 | 4 | 10 | 1 | 161 | 351.302 | 3 | ↓ |
