| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 14 | 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) | 1.17 | 4.32 | -83.19 | 3 | 3 | 2 | 24 | 201.358 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 2.05 | -37.52 | 2 | 3 | 1 | 23 | 200.35 | 6 | ↓ |
