| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 15 | 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) | 2.56 | 7.15 | -110.12 | 3 | 2 | 2 | 21 | 212.381 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 5.86 | -30.79 | 2 | 2 | 1 | 16 | 211.373 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 5.64 | -36.02 | 2 | 2 | 1 | 20 | 211.373 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 4.41 | -0.25 | 1 | 2 | 0 | 15 | 210.365 | 2 | ↓ |
