| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2010 | 14 | 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) | -0.32 | 1.11 | -38.94 | 4 | 3 | 1 | 57 | 196.27 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.32 | 0.78 | -4.87 | 3 | 3 | 0 | 55 | 195.262 | 5 | ↓ |
