| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 26 | 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) | 3.42 | 3.17 | -13.12 | 2 | 7 | 0 | 96 | 390.23 | 2 | ↓ |
| Ref Reference (pH 7) | 3.23 | 5.91 | -12.09 | 2 | 7 | 0 | 93 | 390.23 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 3.94 | -44.89 | 1 | 7 | -1 | 99 | 389.222 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 6.67 | -42.96 | 1 | 7 | -1 | 96 | 389.222 | 2 | ↓ |
