| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 31 | 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) | 6.12 | 1.45 | -19.27 | 0 | 4 | 0 | 46 | 450.007 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.12 | 1.56 | -51.05 | 1 | 4 | 1 | 47 | 451.015 | 5 | ↓ |
