| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 31 | 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) | 2.83 | 8.02 | -64.51 | 0 | 7 | -1 | 88 | 424.473 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.83 | 7.19 | -18.78 | 1 | 7 | 0 | 85 | 425.481 | 9 | ↓ |
