| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 12 | 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) | 1.67 | 5.37 | -5.93 | 0 | 2 | 0 | 27 | 164.252 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 6.69 | -44.26 | 1 | 2 | 1 | 28 | 165.26 | 1 | ↓ |
