| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 18 | 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) | 1.80 | 3.84 | -43.14 | 3 | 3 | 1 | 40 | 247.362 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 4.85 | -33.93 | 3 | 3 | 1 | 37 | 247.362 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 6.05 | -109.53 | 4 | 3 | 2 | 41 | 248.37 | 4 | ↓ |
