| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 15 | 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) | 1.44 | 5.65 | -57.38 | 1 | 4 | -1 | 69 | 214.285 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | 3.07 | -5.99 | 2 | 4 | 0 | 66 | 215.293 | 6 | ↓ |
