| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 29 | 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) | 3.19 | 11.07 | -76.2 | 2 | 6 | 0 | 74 | 410.543 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 8.82 | -43.62 | 1 | 6 | -1 | 73 | 409.535 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 11.49 | -62.05 | 3 | 6 | 1 | 71 | 411.551 | 6 | ↓ |
