| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 16 | 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) | 2.27 | 4.34 | -4.04 | 3 | 3 | 0 | 47 | 222.332 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 4.91 | -36.87 | 4 | 3 | 1 | 52 | 223.34 | 8 | ↓ |
