| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | 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) | 3.25 | 8.37 | -11.99 | 2 | 9 | 0 | 103 | 410.821 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.43 | 8.47 | -40.17 | 3 | 9 | 1 | 108 | 411.829 | 3 | ↓ |
