| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 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) | 3.86 | 9.03 | -58.43 | 0 | 6 | -1 | 83 | 425.873 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 8.93 | -14.42 | 1 | 6 | 0 | 80 | 426.881 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 9.29 | -14.8 | 0 | 6 | 0 | 77 | 426.881 | 5 | ↓ |
