| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | 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) | 2.65 | 7.43 | -39.74 | 2 | 2 | 1 | 29 | 227.331 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 6.32 | -3.99 | 1 | 2 | 0 | 25 | 226.323 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 7.92 | -104.22 | 3 | 2 | 2 | 31 | 228.339 | 4 | ↓ |
