| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 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) | 0.99 | 1.72 | -39.73 | 3 | 4 | 1 | 49 | 214.333 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 0.28 | -8.33 | 2 | 4 | 0 | 44 | 213.325 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.99 | 3.93 | -113.85 | 4 | 4 | 2 | 50 | 215.341 | 5 | ↓ |
