| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 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) | 3.98 | 13.07 | -15.27 | 0 | 5 | 0 | 52 | 416.521 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.98 | 13.54 | -45.88 | 1 | 5 | 1 | 53 | 417.529 | 9 | ↓ |
