| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 20 | 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) | 5.05 | 10.15 | -8.24 | 0 | 2 | 0 | 20 | 352.297 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.05 | 10.37 | -34.17 | 1 | 2 | 1 | 22 | 353.305 | 2 | ↓ |
