| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 12th, 2008 | 12 | 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) | 1.59 | 2.73 | -4.3 | 1 | 2 | 0 | 33 | 165.236 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | 3.03 | -33.18 | 2 | 2 | 1 | 34 | 166.244 | 2 | ↓ |
