| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2009 | 19 | 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) | 2.88 | 5.36 | -14.05 | 2 | 7 | 0 | 108 | 279.277 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 4.44 | -30.72 | 1 | 7 | -1 | 114 | 278.269 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 6.22 | -55.29 | 1 | 7 | -1 | 111 | 278.269 | 3 | ↓ |
