| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 11 | 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) | 0.78 | 3 | -34.4 | 2 | 2 | 1 | 20 | 155.265 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | 4.05 | -28.36 | 2 | 2 | 1 | 16 | 155.265 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 5.26 | -106.99 | 3 | 2 | 2 | 21 | 156.273 | 2 | ↓ |
