| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 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) | 0.43 | 1.73 | -38.06 | 3 | 4 | 1 | 55 | 201.29 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.43 | 0.48 | -7.18 | 2 | 4 | 0 | 50 | 200.282 | 8 | ↓ |
