| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 25 | Yes |
None
| 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) | 2.28 | 4.69 | -47.7 | 2 | 5 | -1 | 84 | 328.351 | 2 | ↓ |
| Ref Reference (pH 7) | 2.28 | 3.92 | -48.91 | 2 | 5 | -1 | 84 | 328.351 | 2 | ↓ |
| Ref Reference (pH 7) | 2.28 | 4.7 | -47.7 | 2 | 5 | -1 | 84 | 328.351 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 6.47 | -11.99 | 3 | 5 | 0 | 78 | 329.359 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 6.46 | -11.97 | 3 | 5 | 0 | 78 | 329.359 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 5.66 | -11.15 | 3 | 5 | 0 | 78 | 329.359 | 2 | ↓ |
