| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 17 | 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) | 0.84 | 5.71 | -62.47 | 1 | 6 | -1 | 90 | 229.219 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 5.86 | -63.06 | 2 | 6 | 0 | 92 | 230.227 | 3 | ↓ |
