| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2011 | 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) | 1.78 | 4.71 | -35.68 | 1 | 3 | 1 | 17 | 227.372 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 2.47 | -2.15 | 0 | 3 | 0 | 16 | 226.364 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 6.97 | -113.5 | 2 | 3 | 2 | 18 | 228.38 | 3 | ↓ |
