| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 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) | 1.78 | 7.24 | -81.55 | 3 | 3 | 2 | 21 | 243.439 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 5.04 | -27.37 | 2 | 3 | 1 | 20 | 242.431 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 8.14 | -202.24 | 4 | 3 | 3 | 25 | 244.447 | 7 | ↓ |
