| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 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) | 1.87 | 5.43 | -107.79 | 4 | 3 | 2 | 41 | 230.396 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 3.27 | -41.88 | 3 | 3 | 1 | 40 | 229.388 | 7 | ↓ |
