| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 39 | 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) | 4.42 | 9.97 | -16.32 | 1 | 10 | 0 | 108 | 527.581 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.42 | 10.14 | -42.27 | 2 | 10 | 1 | 109 | 528.589 | 5 | ↓ |
