| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 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) | 0.30 | 7.04 | -44.4 | 0 | 4 | -1 | 56 | 211.266 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.30 | 7.5 | -35.13 | 1 | 4 | 0 | 58 | 212.274 | 5 | ↓ |
