| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 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) | 0.07 | 4 | -8.53 | 0 | 3 | 0 | 54 | 160.176 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.07 | 4.27 | -40.06 | 1 | 3 | 1 | 55 | 161.184 | 2 | ↓ |
