| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 31 | 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) | -0.66 | -8.83 | -17.15 | 5 | 12 | 0 | 158 | 431.453 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.66 | -8.62 | -50.7 | 6 | 12 | 1 | 160 | 432.461 | 8 | ↓ |
