| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 12 | 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) | 0.46 | 2.46 | -38.19 | 3 | 3 | 1 | 46 | 169.248 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | 1.21 | -11.18 | 2 | 3 | 0 | 41 | 168.24 | 3 | ↓ |
