| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 33 | Yes |
| 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) | 2.55 | 9.73 | -49.05 | 4 | 7 | 1 | 88 | 449.575 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 7.02 | -17.89 | 3 | 7 | 0 | 86 | 448.567 | 9 | ↓ |
