| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 24 | 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 | 8.29 | -16.07 | 1 | 4 | 0 | 45 | 319.408 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 8.63 | -41.24 | 2 | 4 | 1 | 46 | 320.416 | 5 | ↓ |
