| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | 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) | 2.99 | 7.93 | -32.8 | 2 | 3 | 1 | 26 | 350.28 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 6.62 | -38.28 | 2 | 3 | 1 | 29 | 350.28 | 5 | ↓ |
