| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2009 | 17 | 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) | 1.11 | 2.73 | -44.05 | 3 | 3 | 1 | 40 | 235.351 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 1.32 | -3.96 | 2 | 3 | 0 | 35 | 234.343 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 5.09 | -104.06 | 4 | 3 | 2 | 41 | 236.359 | 5 | ↓ |
