| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 14 | 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) | 1.98 | 4.84 | -24.62 | 5 | 4 | 1 | 79 | 209.66 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 4.4 | -9.82 | 4 | 4 | 0 | 78 | 208.652 | 0 | ↓ |
