| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 34 | 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) | 7.32 | 17.17 | -54.47 | 1 | 2 | 1 | 8 | 479.66 | 5 | ↓ |
| Mid Mid (pH 6-8) | 7.32 | 16.41 | -47.64 | 1 | 2 | 1 | 8 | 479.66 | 5 | ↓ |
| Mid Mid (pH 6-8) | 7.32 | 14.83 | -5.79 | 0 | 2 | 0 | 6 | 478.652 | 5 | ↓ |
