| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | 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) | 1.41 | 2.74 | -45.56 | 3 | 5 | 1 | 58 | 284.424 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 1.41 | -8.89 | 2 | 5 | 0 | 54 | 283.416 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 3.67 | -40.37 | 3 | 5 | 1 | 55 | 284.424 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 5.03 | -110.28 | 4 | 5 | 2 | 59 | 285.432 | 7 | ↓ |
