| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 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) | 2.57 | 7.86 | -39.99 | 2 | 2 | 1 | 29 | 227.331 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 6.85 | -4.34 | 1 | 2 | 0 | 25 | 226.323 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.57 | 8.32 | -99.45 | 3 | 2 | 2 | 31 | 228.339 | 5 | ↓ |
