| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 25 | 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) | 5.48 | 12.44 | -12.07 | 0 | 3 | 0 | 27 | 348.833 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.48 | 13.14 | -31.14 | 1 | 3 | 1 | 28 | 349.841 | 5 | ↓ |
