| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 18 | 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) | 2.89 | 7.07 | -51.88 | 0 | 4 | -1 | 59 | 249.286 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.89 | 5.03 | -7 | 1 | 4 | 0 | 56 | 250.294 | 6 | ↓ |
