| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 15 | 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) | -0.33 | -0.24 | -42.54 | 4 | 4 | 1 | 63 | 212.317 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.33 | 0.6 | -36.98 | 4 | 4 | 1 | 60 | 212.317 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.33 | 1.96 | -104.15 | 5 | 4 | 2 | 64 | 213.325 | 2 | ↓ |
