| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 14 | Yes |
None
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) | 3.66 | 6.14 | -2.42 | 1 | 1 | 0 | 12 | 189.302 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.66 | 6.75 | -31.84 | 2 | 1 | 1 | 17 | 190.31 | 1 | ↓ |
