| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 14 | 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) | 4.10 | 7.63 | -2.09 | 1 | 1 | 0 | 12 | 189.302 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.10 | 7.51 | -29.38 | 2 | 1 | 1 | 17 | 190.31 | 4 | ↓ |
