| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 33 | 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) | 4.69 | 13.19 | -11.79 | 2 | 7 | 0 | 85 | 460.9 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.69 | 13.48 | -43.37 | 3 | 7 | 1 | 86 | 461.908 | 4 | ↓ |
