| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 22 | 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) | 1.59 | 6.62 | -48.83 | 3 | 5 | 1 | 62 | 297.382 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 5.35 | -11.2 | 2 | 5 | 0 | 57 | 296.374 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | 6.99 | -102.64 | 4 | 5 | 2 | 63 | 298.39 | 4 | ↓ |
