| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 21 | 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) | 3.99 | 13.16 | -44.04 | 0 | 2 | -1 | 40 | 289.439 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.99 | 11.17 | -4.78 | 1 | 2 | 0 | 37 | 290.447 | 9 | ↓ |
