| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 15 | 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) | 0.50 | 3.89 | -42.07 | 2 | 4 | 1 | 42 | 208.285 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | 2.56 | -5.06 | 1 | 4 | 0 | 37 | 207.277 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 4.37 | -96.03 | 3 | 4 | 2 | 43 | 209.293 | 3 | ↓ |
