| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 12 | 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) | 0.93 | 4.35 | -33 | 3 | 2 | 1 | 41 | 165.26 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | 4.7 | -107.27 | 4 | 2 | 2 | 42 | 166.268 | 3 | ↓ |
