| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 15 | Yes |
None
| 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) | 1.27 | 5.37 | -107.94 | 3 | 3 | 2 | 30 | 214.353 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 4.35 | -35.03 | 2 | 3 | 1 | 26 | 213.345 | 6 | ↓ |
