| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | 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) | 5.90 | 9.14 | -5.46 | 1 | 2 | 0 | 25 | 256.393 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.90 | 9.57 | -26.71 | 2 | 2 | 1 | 26 | 257.401 | 7 | ↓ |
