| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 31 | 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) | 3.77 | 8.5 | -14.46 | 2 | 6 | 0 | 82 | 410.477 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 9.27 | -54.76 | 1 | 6 | -1 | 85 | 409.469 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.77 | 8.96 | -41.94 | 3 | 6 | 1 | 83 | 411.485 | 5 | ↓ |
