| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 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) | 3.80 | 7.53 | -53.38 | 1 | 4 | -1 | 61 | 292.261 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.80 | 5.54 | -9.96 | 2 | 4 | 0 | 59 | 293.269 | 6 | ↓ |
