| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | 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) | 0.75 | 0.37 | -8.24 | 3 | 6 | 0 | 77 | 293.367 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | 2.64 | -43.4 | 4 | 6 | 1 | 78 | 294.375 | 6 | ↓ |
