| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 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) | 0.72 | 3.97 | -8.83 | 0 | 3 | 0 | 46 | 162.192 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.72 | 4.32 | -39.3 | 1 | 3 | 1 | 47 | 163.2 | 4 | ↓ |
