| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 31 | 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) | 1.93 | 4.47 | -53.29 | 2 | 9 | 1 | 118 | 470.593 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 4.54 | -44.81 | 1 | 9 | 0 | 120 | 469.585 | 9 | ↓ |
