| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 16 | 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) | 1.04 | 0.77 | -52.39 | 4 | 4 | 1 | 74 | 306.205 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 0.51 | -50.86 | 3 | 4 | 0 | 76 | 305.197 | 3 | ↓ |
