| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2009 | 23 | 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) | -4.82 | -14.02 | -52.39 | 10 | 11 | 1 | 197 | 342.321 | 4 | ↓ |
| Mid Mid (pH 6-8) | -4.82 | -14.34 | -15.22 | 9 | 11 | 0 | 195 | 341.313 | 4 | ↓ |
