| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 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) | 1.36 | 6.05 | -46.48 | 3 | 1 | 1 | 28 | 186.278 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 5.78 | -3.61 | 2 | 1 | 0 | 26 | 185.27 | 1 | ↓ |
