| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 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) | -0.92 | 4.48 | -57.4 | 4 | 11 | 0 | 180 | 427.369 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.92 | 2.58 | -48.45 | 3 | 11 | -1 | 176 | 426.361 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.92 | 3.15 | -73.93 | 3 | 11 | -1 | 176 | 426.361 | 5 | ↓ |
