| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | 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) | 5.45 | 10.34 | -7.52 | 0 | 2 | 0 | 18 | 284.79 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.45 | 11.14 | -23.84 | 1 | 2 | 1 | 19 | 285.798 | 2 | ↓ |
