| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 42 | No |
| 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) | 9.38 | 20.74 | -10.89 | 0 | 4 | 0 | 43 | 560.782 | 17 | ↓ |
| Lo Low (pH 4.5-6) | 9.38 | 21.1 | -39.76 | 1 | 4 | 1 | 45 | 561.79 | 17 | ↓ |
| Lo Low (pH 4.5-6) | 9.38 | 21.17 | -41.34 | 1 | 4 | 1 | 45 | 561.79 | 17 | ↓ |
