| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 32 | 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) | 1.16 | 4.91 | -64.37 | 0 | 9 | -1 | 105 | 441.46 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 7.24 | -83.49 | 1 | 9 | 0 | 106 | 442.468 | 8 | ↓ |
