| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | 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) | 1.51 | 4.89 | -35.19 | 2 | 4 | 1 | 41 | 250.366 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 2.81 | -6.44 | 1 | 4 | 0 | 40 | 249.358 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.51 | 5.2 | -87.6 | 3 | 4 | 2 | 42 | 251.374 | 3 | ↓ |
