| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 29 | Yes |
None
| 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) | 4.07 | 6.23 | -13.39 | 3 | 6 | 0 | 77 | 438.355 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.07 | 8.59 | -53.71 | 4 | 6 | 1 | 78 | 439.363 | 7 | ↓ |