| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | 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) | 0.43 | 5.61 | -9.72 | 2 | 4 | 0 | 59 | 267.332 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.43 | 6.07 | -44.12 | 3 | 4 | 1 | 60 | 268.34 | 4 | ↓ |
