| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 16 | 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) | 3.64 | 8.32 | -27.9 | 2 | 2 | 1 | 26 | 219.352 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 7.85 | -3.65 | 1 | 2 | 0 | 25 | 218.344 | 4 | ↓ |
