| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 28 | No |
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) | 2.42 | 5.49 | -20.93 | 2 | 7 | 0 | 93 | 416.48 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 6.29 | -65.09 | 1 | 7 | -1 | 96 | 415.472 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 7.04 | -110.93 | 0 | 7 | -2 | 99 | 414.464 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 6.24 | -50.4 | 1 | 7 | -1 | 96 | 415.472 | 5 | ↓ |
