| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 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) | 0.16 | 5.34 | -50.9 | 3 | 2 | 1 | 41 | 217.267 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.16 | 5.05 | -5.9 | 2 | 2 | 0 | 39 | 216.259 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.16 | 5.8 | -118.88 | 4 | 2 | 2 | 42 | 218.275 | 3 | ↓ |
