| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 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) | -1.38 | -4.05 | -44.67 | 4 | 5 | 1 | 70 | 219.305 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.38 | -5.38 | -7.02 | 3 | 5 | 0 | 65 | 218.297 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -1.38 | -1.77 | -108.76 | 5 | 5 | 2 | 71 | 220.313 | 7 | ↓ |
