| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 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) | -0.06 | 1.02 | -42.39 | 3 | 3 | 1 | 50 | 167.232 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.06 | 1.3 | -96.05 | 4 | 3 | 2 | 51 | 168.24 | 4 | ↓ |
