| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 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) | -0.10 | 8.8 | -37.08 | 3 | 10 | 0 | 160 | 439.424 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.10 | 6.86 | -44.43 | 2 | 10 | -1 | 156 | 438.416 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.10 | 8.32 | -49.33 | 2 | 10 | -1 | 156 | 438.416 | 5 | ↓ |
